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***  secYG_ALPHA_SECE_ITASSER_25_200_200_10  ***

LOGs for ID: 260812060332552102

Output from eigenvector calculation:


STDOUT:

CUTOFF set to default value (CUTOFF=8)
Build Tirion matrix:
 Pdbmat> Computes the Hessian matrix, using an Elastic Network Model.
 Pdbmat> Version 3.50, Fevrier 2004.    

 Pdbmat> Options to be read in pdbmat.dat file.

 Pdbmat> Coordinate filename     = 260812060332552102.atom

 Pdbmat> Distance cutoff         =       8.00
         Force constant          =      10.00
         Origin of mass values   =       CONS
 Pdbmat> Levelshift              =    1.0E-09
         PRINTing level          =          2

 Pdbmat> Coordinate file 260812060332552102.atom to be opened.

 Openam> File opened: 260812060332552102.atom

 Pdbmat> Coordinate file in PDB format.

 Rdatompdb> Reading pdb file.
 Rdatompdb> End of file reached.
 Rdatompdb> Number of I/O errors:      0

 Rdatompdb> Number of residues found =    587
            First residue number     =      1
            Last  residue number     =     84
            Number of atoms found    =   4526
            Mean number per residue  =      7.7

 Pdbmat> Coordinate statistics: 
 =    22.988523 +/-    11.881267 From:    -8.679000 To:    56.637000
 =    12.574845 +/-    15.421534 From:   -28.395000 To:    51.195000
 =    45.163659 +/-    18.177361 From:     4.321000 To:    94.173000
 Pdbmat> Masses are all set to one.

 Openam> File opened: pdbmat.xyzm
 Pdbmat> Coordinates and masses considered are saved.

 Openam> File opened: pdbmat.sdijb

 Pdbmat> Matrix statistics:

 Pdbmat> The matrix is   1.6959 % Filled.
 Pdbmat>      1563424  non-zero elements.
 Pdbmat>       170732 atom-atom interactions.

 Pdbmat> Number per atom=     75.44 +/-     22.80
         Maximum number =    135
         Minimum number =      7

 Pdbmat> Matrix trace   = 3.414640E+06
 Pdbmat> Larger element =  523.442    
 Pdbmat>      0 elements larger than +/-  1.0E+10

 Pdbmat> Normal end.
automatic determination of NRBL (NRBL = nresidues/200 + 1)
587 non-zero elements, NRBL set to 3
Diagonalize Tirion matrix using diagrtb
 Diagrtb> Diagonalizes a matrix, using the RTB/BNM approximation.
 Diagrtb> Version 2.52, November 2004. 
 Diagrtb> Options to be read in diagrtb.dat file.

 Diagrtb> Options taken into account:

 MATRix filename          = pdbmat.sdijb
 COORdinates filename     = 260812060332552102.atom
 Eigenvector OUTPut file  = matrix.eigenrtb
 Nb of VECTors required   =        106
 EigeNVALues chosen       =       LOWE
 Type of SUBStructuring   =       NONE
 Nb of residues per BLOck =          3
 Origin of MASS values    =       CONS
 MATRix FORMat            =       BINA
 Temporary files cleaning =       ALL 
 Output PRINting level    =          2

 Diagrtb> Memory allocation for Blocpdb.

 Blocpdb> Entering in.

 Openam> file on opening on unit     10:
 diagrtb_work.xyzm   

 Blocpdb> Coordinate file 260812060332552102.atom to be opened.

 Openam> file on opening on unit     11:
 260812060332552102.atom                                                                                                         

 Blocpdb> Coordinate file in PDB format.

 Blocpdb>  4526 atoms picked in pdb file.
 Blocpdb>   All masses set to unity.
 Blocpdb> Coordinate file is rewritten.

 Blocpdb> Substructuring:
 Blocpdb>     3 residue(s) per block.
 Blocpdb>   587 residues.
 Blocpdb>    23 atoms in block      1
 Block first atom:      1
 Blocpdb>    20 atoms in block      2
 Block first atom:     24
 Blocpdb>    17 atoms in block      3
 Block first atom:     44
 Blocpdb>    23 atoms in block      4
 Block first atom:     61
 Blocpdb>    36 atoms in block      5
 Block first atom:     84
 Blocpdb>    22 atoms in block      6
 Block first atom:    120
 Blocpdb>    21 atoms in block      7
 Block first atom:    142
 Blocpdb>    23 atoms in block      8
 Block first atom:    163
 Blocpdb>    31 atoms in block      9
 Block first atom:    186
 Blocpdb>    23 atoms in block     10
 Block first atom:    217
 Blocpdb>    23 atoms in block     11
 Block first atom:    240
 Blocpdb>    18 atoms in block     12
 Block first atom:    263
 Blocpdb>    21 atoms in block     13
 Block first atom:    281
 Blocpdb>    23 atoms in block     14
 Block first atom:    302
 Blocpdb>    24 atoms in block     15
 Block first atom:    325
 Blocpdb>    22 atoms in block     16
 Block first atom:    349
 Blocpdb>    16 atoms in block     17
 Block first atom:    371
 Blocpdb>    19 atoms in block     18
 Block first atom:    387
 Blocpdb>    27 atoms in block     19
 Block first atom:    406
 Blocpdb>    24 atoms in block     20
 Block first atom:    433
 Blocpdb>    13 atoms in block     21
 Block first atom:    457
 Blocpdb>    23 atoms in block     22
 Block first atom:    470
 Blocpdb>    23 atoms in block     23
 Block first atom:    493
 Blocpdb>    24 atoms in block     24
 Block first atom:    516
 Blocpdb>    23 atoms in block     25
 Block first atom:    540
 Blocpdb>    27 atoms in block     26
 Block first atom:    563
 Blocpdb>    19 atoms in block     27
 Block first atom:    590
 Blocpdb>    23 atoms in block     28
 Block first atom:    609
 Blocpdb>    25 atoms in block     29
 Block first atom:    632
 Blocpdb>    18 atoms in block     30
 Block first atom:    657
 Blocpdb>    22 atoms in block     31
 Block first atom:    675
 Blocpdb>    25 atoms in block     32
 Block first atom:    697
 Blocpdb>    28 atoms in block     33
 Block first atom:    722
 Blocpdb>    21 atoms in block     34
 Block first atom:    750
 Blocpdb>    23 atoms in block     35
 Block first atom:    771
 Blocpdb>    25 atoms in block     36
 Block first atom:    794
 Blocpdb>    25 atoms in block     37
 Block first atom:    819
 Blocpdb>    30 atoms in block     38
 Block first atom:    844
 Blocpdb>    21 atoms in block     39
 Block first atom:    874
 Blocpdb>    22 atoms in block     40
 Block first atom:    895
 Blocpdb>    22 atoms in block     41
 Block first atom:    917
 Blocpdb>    19 atoms in block     42
 Block first atom:    939
 Blocpdb>    24 atoms in block     43
 Block first atom:    958
 Blocpdb>    21 atoms in block     44
 Block first atom:    982
 Blocpdb>    27 atoms in block     45
 Block first atom:   1003
 Blocpdb>    23 atoms in block     46
 Block first atom:   1030
 Blocpdb>    22 atoms in block     47
 Block first atom:   1053
 Blocpdb>    23 atoms in block     48
 Block first atom:   1075
 Blocpdb>    19 atoms in block     49
 Block first atom:   1098
 Blocpdb>    30 atoms in block     50
 Block first atom:   1117
 Blocpdb>    18 atoms in block     51
 Block first atom:   1147
 Blocpdb>    20 atoms in block     52
 Block first atom:   1165
 Blocpdb>    21 atoms in block     53
 Block first atom:   1185
 Blocpdb>    19 atoms in block     54
 Block first atom:   1206
 Blocpdb>    27 atoms in block     55
 Block first atom:   1225
 Blocpdb>    26 atoms in block     56
 Block first atom:   1252
 Blocpdb>    28 atoms in block     57
 Block first atom:   1278
 Blocpdb>    22 atoms in block     58
 Block first atom:   1306
 Blocpdb>    16 atoms in block     59
 Block first atom:   1328
 Blocpdb>    20 atoms in block     60
 Block first atom:   1344
 Blocpdb>    22 atoms in block     61
 Block first atom:   1364
 Blocpdb>    26 atoms in block     62
 Block first atom:   1386
 Blocpdb>    20 atoms in block     63
 Block first atom:   1412
 Blocpdb>    23 atoms in block     64
 Block first atom:   1432
 Blocpdb>    19 atoms in block     65
 Block first atom:   1455
 Blocpdb>    20 atoms in block     66
 Block first atom:   1474
 Blocpdb>    26 atoms in block     67
 Block first atom:   1494
 Blocpdb>    21 atoms in block     68
 Block first atom:   1520
 Blocpdb>    21 atoms in block     69
 Block first atom:   1541
 Blocpdb>    17 atoms in block     70
 Block first atom:   1562
 Blocpdb>    22 atoms in block     71
 Block first atom:   1579
 Blocpdb>    22 atoms in block     72
 Block first atom:   1601
 Blocpdb>    21 atoms in block     73
 Block first atom:   1623
 Blocpdb>    27 atoms in block     74
 Block first atom:   1644
 Blocpdb>    27 atoms in block     75
 Block first atom:   1671
 Blocpdb>    24 atoms in block     76
 Block first atom:   1698
 Blocpdb>    31 atoms in block     77
 Block first atom:   1722
 Blocpdb>    29 atoms in block     78
 Block first atom:   1753
 Blocpdb>    27 atoms in block     79
 Block first atom:   1782
 Blocpdb>    27 atoms in block     80
 Block first atom:   1809
 Blocpdb>    28 atoms in block     81
 Block first atom:   1836
 Blocpdb>    27 atoms in block     82
 Block first atom:   1864
 Blocpdb>    19 atoms in block     83
 Block first atom:   1891
 Blocpdb>    31 atoms in block     84
 Block first atom:   1910
 Blocpdb>    20 atoms in block     85
 Block first atom:   1941
 Blocpdb>    26 atoms in block     86
 Block first atom:   1961
 Blocpdb>    24 atoms in block     87
 Block first atom:   1987
 Blocpdb>    23 atoms in block     88
 Block first atom:   2011
 Blocpdb>    16 atoms in block     89
 Block first atom:   2034
 Blocpdb>    22 atoms in block     90
 Block first atom:   2050
 Blocpdb>    24 atoms in block     91
 Block first atom:   2072
 Blocpdb>    21 atoms in block     92
 Block first atom:   2096
 Blocpdb>    22 atoms in block     93
 Block first atom:   2117
 Blocpdb>    20 atoms in block     94
 Block first atom:   2139
 Blocpdb>    26 atoms in block     95
 Block first atom:   2159
 Blocpdb>    27 atoms in block     96
 Block first atom:   2185
 Blocpdb>    19 atoms in block     97
 Block first atom:   2212
 Blocpdb>    27 atoms in block     98
 Block first atom:   2231
 Blocpdb>    23 atoms in block     99
 Block first atom:   2258
 Blocpdb>    31 atoms in block    100
 Block first atom:   2281
 Blocpdb>    21 atoms in block    101
 Block first atom:   2312
 Blocpdb>    20 atoms in block    102
 Block first atom:   2333
 Blocpdb>    25 atoms in block    103
 Block first atom:   2353
 Blocpdb>    27 atoms in block    104
 Block first atom:   2378
 Blocpdb>    21 atoms in block    105
 Block first atom:   2405
 Blocpdb>    30 atoms in block    106
 Block first atom:   2426
 Blocpdb>    29 atoms in block    107
 Block first atom:   2456
 Blocpdb>    25 atoms in block    108
 Block first atom:   2485
 Blocpdb>    26 atoms in block    109
 Block first atom:   2510
 Blocpdb>    24 atoms in block    110
 Block first atom:   2536
 Blocpdb>    22 atoms in block    111
 Block first atom:   2560
 Blocpdb>    25 atoms in block    112
 Block first atom:   2582
 Blocpdb>    26 atoms in block    113
 Block first atom:   2607
 Blocpdb>    19 atoms in block    114
 Block first atom:   2633
 Blocpdb>    18 atoms in block    115
 Block first atom:   2652
 Blocpdb>    27 atoms in block    116
 Block first atom:   2670
 Blocpdb>    18 atoms in block    117
 Block first atom:   2697
 Blocpdb>    25 atoms in block    118
 Block first atom:   2715
 Blocpdb>    31 atoms in block    119
 Block first atom:   2740
 Blocpdb>    24 atoms in block    120
 Block first atom:   2771
 Blocpdb>    23 atoms in block    121
 Block first atom:   2795
 Blocpdb>    22 atoms in block    122
 Block first atom:   2818
 Blocpdb>    17 atoms in block    123
 Block first atom:   2840
 Blocpdb>    26 atoms in block    124
 Block first atom:   2857
 Blocpdb>    20 atoms in block    125
 Block first atom:   2883
 Blocpdb>    21 atoms in block    126
 Block first atom:   2903
 Blocpdb>    24 atoms in block    127
 Block first atom:   2924
 Blocpdb>    33 atoms in block    128
 Block first atom:   2948
 Blocpdb>    18 atoms in block    129
 Block first atom:   2981
 Blocpdb>    24 atoms in block    130
 Block first atom:   2999
 Blocpdb>    16 atoms in block    131
 Block first atom:   3023
 Blocpdb>    24 atoms in block    132
 Block first atom:   3039
 Blocpdb>    24 atoms in block    133
 Block first atom:   3063
 Blocpdb>    22 atoms in block    134
 Block first atom:   3087
 Blocpdb>    24 atoms in block    135
 Block first atom:   3109
 Blocpdb>    24 atoms in block    136
 Block first atom:   3133
 Blocpdb>    25 atoms in block    137
 Block first atom:   3157
 Blocpdb>    23 atoms in block    138
 Block first atom:   3182
 Blocpdb>    22 atoms in block    139
 Block first atom:   3205
 Blocpdb>    29 atoms in block    140
 Block first atom:   3227
 Blocpdb>    21 atoms in block    141
 Block first atom:   3256
 Blocpdb>    24 atoms in block    142
 Block first atom:   3277
 Blocpdb>    31 atoms in block    143
 Block first atom:   3301
 Blocpdb>    25 atoms in block    144
 Block first atom:   3332
 Blocpdb>    10 atoms in block    145
 Block first atom:   3357
 Blocpdb>    27 atoms in block    146
 Block first atom:   3367
 Blocpdb>    21 atoms in block    147
 Block first atom:   3394
 Blocpdb>    21 atoms in block    148
 Block first atom:   3415
 Blocpdb>    27 atoms in block    149
 Block first atom:   3436
 Blocpdb>    22 atoms in block    150
 Block first atom:   3463
 Blocpdb>    25 atoms in block    151
 Block first atom:   3485
 Blocpdb>    22 atoms in block    152
 Block first atom:   3510
 Blocpdb>    22 atoms in block    153
 Block first atom:   3532
 Blocpdb>    25 atoms in block    154
 Block first atom:   3554
 Blocpdb>    29 atoms in block    155
 Block first atom:   3579
 Blocpdb>    20 atoms in block    156
 Block first atom:   3608
 Blocpdb>    27 atoms in block    157
 Block first atom:   3628
 Blocpdb>    23 atoms in block    158
 Block first atom:   3655
 Blocpdb>    22 atoms in block    159
 Block first atom:   3678
 Blocpdb>    20 atoms in block    160
 Block first atom:   3700
 Blocpdb>    22 atoms in block    161
 Block first atom:   3720
 Blocpdb>    23 atoms in block    162
 Block first atom:   3742
 Blocpdb>    26 atoms in block    163
 Block first atom:   3765
 Blocpdb>    26 atoms in block    164
 Block first atom:   3791
 Blocpdb>    26 atoms in block    165
 Block first atom:   3817
 Blocpdb>    22 atoms in block    166
 Block first atom:   3843
 Blocpdb>    19 atoms in block    167
 Block first atom:   3865
 Blocpdb>    24 atoms in block    168
 Block first atom:   3884
 Blocpdb>     6 atoms in block    169
 Block first atom:   3908
 Blocpdb>    25 atoms in block    170
 Block first atom:   3914
 Blocpdb>    19 atoms in block    171
 Block first atom:   3939
 Blocpdb>    27 atoms in block    172
 Block first atom:   3958
 Blocpdb>    20 atoms in block    173
 Block first atom:   3985
 Blocpdb>    21 atoms in block    174
 Block first atom:   4005
 Blocpdb>    24 atoms in block    175
 Block first atom:   4026
 Blocpdb>    27 atoms in block    176
 Block first atom:   4050
 Blocpdb>    23 atoms in block    177
 Block first atom:   4077
 Blocpdb>    23 atoms in block    178
 Block first atom:   4100
 Blocpdb>    22 atoms in block    179
 Block first atom:   4123
 Blocpdb>    23 atoms in block    180
 Block first atom:   4145
 Blocpdb>    19 atoms in block    181
 Block first atom:   4168
 Blocpdb>    19 atoms in block    182
 Block first atom:   4187
 Blocpdb>    20 atoms in block    183
 Block first atom:   4206
 Blocpdb>    22 atoms in block    184
 Block first atom:   4226
 Blocpdb>    18 atoms in block    185
 Block first atom:   4248
 Blocpdb>    24 atoms in block    186
 Block first atom:   4266
 Blocpdb>    18 atoms in block    187
 Block first atom:   4290
 Blocpdb>    23 atoms in block    188
 Block first atom:   4308
 Blocpdb>    22 atoms in block    189
 Block first atom:   4331
 Blocpdb>    20 atoms in block    190
 Block first atom:   4353
 Blocpdb>    19 atoms in block    191
 Block first atom:   4373
 Blocpdb>    21 atoms in block    192
 Block first atom:   4392
 Blocpdb>    23 atoms in block    193
 Block first atom:   4413
 Blocpdb>    23 atoms in block    194
 Block first atom:   4436
 Blocpdb>    19 atoms in block    195
 Block first atom:   4459
 Blocpdb>    20 atoms in block    196
 Block first atom:   4478
 Blocpdb>    29 atoms in block    197
 Block first atom:   4497

 Blocpdb>   197 blocks.

 Blocpdb> At most,     36 atoms in each of them.
 Blocpdb> At least,     6 atoms in each of them.

 Blocpdb> Normal end of Blocpdb.

 Diagrtb> Memory allocation for Prepmat.
 Diagrtb> Memory allocation for RTB.
 Diagrtb> Memory allocation for Diagstd.
 Diagrtb> Memory allocation for RTB_to_modes.

 Prepmat> Entering in.
 Prepmat> Rewriting of the matrix begins.

 Prepmat>      1563621 matrix lines read.

 Prepmat> Matrix order    =      13578

 Prepmat> Matrix trace    =    3414640.0000
 Prepmat> Last element read:   13578  13578       177.2594
 Prepmat>        19504 lines saved.
 Prepmat>        17692 empty lines.
 Prepmat> Number of lines on output is as expected.
 Prepmat> Normal end of Prepmat.

 RTB> Entering in.
 RTB> Number of atoms found in temporary coordinate file:  4526
 RTB> Total mass =        4526.0000
 RTB> Number of atoms found in matrix:  4526
 RTB> Number of blocks =   197
 RTB> Projection begins.
 RTB> Projected matrix is being saved.
 RTB> Projected matrix trace =  227844.3295
 RTB>     62241 non-zero elements.
 RTB> Normal end of RTB.

 Diagstd> Entering in.

 Openam> file on opening on unit     10:
 diagrtb_work.sdijb                      
 Diagstd> Projected matrix to be read from file: diagrtb_work.sdijb                      
 Diagstd> CERFACS matrix format.
 Diagstd> Projected matrix order =     1182
 Diagstd> Nb of non-zero elements:    62241
 Diagstd> Projected matrix trace =  227844.3295

 Openam> file on opening on unit     11:
 diagrtb_work.eigenfacs                  
 Diagstd> Diagonalization.

 Diagstd>   1182 eigenvectors are computed. 
 Diagstd>    106 of them to be saved. 

 Diagstd> Sum of eigenvalues = 227844.3295
 Diagstd> Best zero-eigenvalue found  :     0.000000

 Diagstd>      6 zero-eigenvalues, that is, below or equal to:    0.0000000

 Diagstd> Selected eigenvalues: 
      0.0000000      0.0000000      0.0000000      0.0000000      0.0000000
      0.0000000      0.1874605      0.1972466      0.2698090      0.3731942
      0.5258880      0.6994257      0.7988937      0.9834831      1.1585385
      1.2156154      1.4680764      1.5794199      1.8143045      2.0596658
      2.2872325      2.4572378      2.5542076      2.6975194      2.7392487
      3.2483755      3.3838687      3.8228322      4.0277834      4.0900236
      4.3836106      4.6015463      4.8027350      5.1276866      5.2836239
      5.3638887      5.7069324      5.8048071      6.1543113      6.5926848
      7.0593427      7.2443298      7.4345830      7.6567013      7.9658388
      8.2849667      8.5567739      8.7200315      9.0588323      9.3524302
      9.6322682      9.8841414     10.5009667     10.5909105     10.9743977
     11.4863687     11.6509187     11.9696326     12.2131706     12.5900100
     13.0958636     13.2492271     13.6284437     13.8876630     14.0434867
     14.7678975     15.0914193     15.5212819     15.6801606     15.7106155
     16.1433537     16.4103982     16.5496904     16.9537110     17.0803695
     17.4518827     17.9602602     18.0915780     18.2804347     18.4617133
     18.6386218     19.3569427     19.4903938     19.9128085     19.9833670
     20.7117194     21.0009641     21.7544800     22.1035905     22.5782417
     22.7515613     23.0352108     23.3032843     23.6056981     24.0461209
     24.5654839     25.0725130     25.4512967     25.6046377     25.9404626
     26.2434559     26.5094185     26.5776563     27.0128175     27.4147562
     27.6765119

 Diagstd> Frequencies (cm-1, if the input matrix is a hessian in CHARMM units):
      0.0034310      0.0034318      0.0034333      0.0034333      0.0034334
      0.0034343     47.0164844     48.2280820     56.4057644     66.3380560
     78.7484320     90.8167714     97.0598876    107.6908329    116.8827743
    119.7273500    131.5738571    136.4721652    146.2683520    155.8452804
    164.2292211    170.2232470    173.5495039    178.3518308    179.7260417
    195.7169294    199.7570112    212.3185294    217.9356789    219.6130731
    227.3585365    232.9416670    237.9795256    245.8985775    249.6095667
    251.4983618    259.4159314    261.6309857    269.3921956    278.8216138
    288.5209893    292.2768288    296.0898962    300.4803883    306.4862788
    312.5652287    317.6510591    320.6670284    326.8371315    332.0913153
    337.0230179    341.4009741    351.8924279    353.3962442    359.7374298
    368.0329113    370.6596969    375.6952379    379.4980000    385.3082589
    392.9726741    395.2669946    400.8837129    404.6782514    406.9422235
    417.3059858    421.8522043    427.8180199    430.0020574    430.4194420
    436.3069808    439.9008894    441.7638931    447.1236769    448.7907643
    453.6453078    460.2052747    461.8846235    464.2891547    466.5855468
    468.8157333    477.7642646    479.4083431    484.5755968    485.4333526
    494.2007015    497.6395584    506.4885519    510.5363783    515.9888760
    517.9655579    521.1843615    524.2082446    527.5986854    532.4977700
    538.2176581    543.7436679    547.8355832    549.4834263    553.0751409
    556.2958155    559.1075808    559.8267172    564.3911857    568.5746259
    571.2825488

 Diagstd> Normal end.

 Rtb_to_modes> Entering in.

 Rtb_to_modes> Number of atoms in temporary block-file =   4526
 Rtb_to_modes> Number of blocs =    197

 Openam> file on opening on unit     10:
 diagrtb_work.eigenfacs                  

 Openam> file on opening on unit     11:
 matrix.eigenrtb                         

 Rdmodfacs> Entering in.

 Rdmodfacs> Old Blzpack file format detected.

 Rdmodfacs> Eigenvector number:     1
 Rdmodfacs> Corresponding eigenvalue:  9.9826E-10

 Rdmodfacs> Eigenvector number:     2
 Rdmodfacs> Corresponding eigenvalue:  9.9877E-10

 Rdmodfacs> Eigenvector number:     3
 Rdmodfacs> Corresponding eigenvalue:  9.9959E-10

 Rdmodfacs> Eigenvector number:     4
 Rdmodfacs> Corresponding eigenvalue:  9.9963E-10

 Rdmodfacs> Eigenvector number:     5
 Rdmodfacs> Corresponding eigenvalue:  9.9966E-10

 Rdmodfacs> Eigenvector number:     6
 Rdmodfacs> Corresponding eigenvalue:  1.0002E-09

 Rdmodfacs> Eigenvector number:     7
 Rdmodfacs> Corresponding eigenvalue:  0.1875    

 Rdmodfacs> Eigenvector number:     8
 Rdmodfacs> Corresponding eigenvalue:  0.1972    

 Rdmodfacs> Eigenvector number:     9
 Rdmodfacs> Corresponding eigenvalue:  0.2698    

 Rdmodfacs> Eigenvector number:    10
 Rdmodfacs> Corresponding eigenvalue:  0.3732    

 Rdmodfacs> Eigenvector number:    11
 Rdmodfacs> Corresponding eigenvalue:  0.5259    

 Rdmodfacs> Eigenvector number:    12
 Rdmodfacs> Corresponding eigenvalue:  0.6994    

 Rdmodfacs> Eigenvector number:    13
 Rdmodfacs> Corresponding eigenvalue:  0.7989    

 Rdmodfacs> Eigenvector number:    14
 Rdmodfacs> Corresponding eigenvalue:  0.9835    

 Rdmodfacs> Eigenvector number:    15
 Rdmodfacs> Corresponding eigenvalue:   1.159    

 Rdmodfacs> Eigenvector number:    16
 Rdmodfacs> Corresponding eigenvalue:   1.216    

 Rdmodfacs> Eigenvector number:    17
 Rdmodfacs> Corresponding eigenvalue:   1.468    

 Rdmodfacs> Eigenvector number:    18
 Rdmodfacs> Corresponding eigenvalue:   1.579    

 Rdmodfacs> Eigenvector number:    19
 Rdmodfacs> Corresponding eigenvalue:   1.814    

 Rdmodfacs> Eigenvector number:    20
 Rdmodfacs> Corresponding eigenvalue:   2.060    

 Rdmodfacs> Eigenvector number:    21
 Rdmodfacs> Corresponding eigenvalue:   2.287    

 Rdmodfacs> Eigenvector number:    22
 Rdmodfacs> Corresponding eigenvalue:   2.457    

 Rdmodfacs> Eigenvector number:    23
 Rdmodfacs> Corresponding eigenvalue:   2.554    

 Rdmodfacs> Eigenvector number:    24
 Rdmodfacs> Corresponding eigenvalue:   2.698    

 Rdmodfacs> Eigenvector number:    25
 Rdmodfacs> Corresponding eigenvalue:   2.739    

 Rdmodfacs> Eigenvector number:    26
 Rdmodfacs> Corresponding eigenvalue:   3.248    

 Rdmodfacs> Eigenvector number:    27
 Rdmodfacs> Corresponding eigenvalue:   3.384    

 Rdmodfacs> Eigenvector number:    28
 Rdmodfacs> Corresponding eigenvalue:   3.823    

 Rdmodfacs> Eigenvector number:    29
 Rdmodfacs> Corresponding eigenvalue:   4.028    

 Rdmodfacs> Eigenvector number:    30
 Rdmodfacs> Corresponding eigenvalue:   4.090    

 Rdmodfacs> Eigenvector number:    31
 Rdmodfacs> Corresponding eigenvalue:   4.384    

 Rdmodfacs> Eigenvector number:    32
 Rdmodfacs> Corresponding eigenvalue:   4.602    

 Rdmodfacs> Eigenvector number:    33
 Rdmodfacs> Corresponding eigenvalue:   4.803    

 Rdmodfacs> Eigenvector number:    34
 Rdmodfacs> Corresponding eigenvalue:   5.128    

 Rdmodfacs> Eigenvector number:    35
 Rdmodfacs> Corresponding eigenvalue:   5.284    

 Rdmodfacs> Eigenvector number:    36
 Rdmodfacs> Corresponding eigenvalue:   5.364    

 Rdmodfacs> Eigenvector number:    37
 Rdmodfacs> Corresponding eigenvalue:   5.707    

 Rdmodfacs> Eigenvector number:    38
 Rdmodfacs> Corresponding eigenvalue:   5.805    

 Rdmodfacs> Eigenvector number:    39
 Rdmodfacs> Corresponding eigenvalue:   6.154    

 Rdmodfacs> Eigenvector number:    40
 Rdmodfacs> Corresponding eigenvalue:   6.593    

 Rdmodfacs> Eigenvector number:    41
 Rdmodfacs> Corresponding eigenvalue:   7.059    

 Rdmodfacs> Eigenvector number:    42
 Rdmodfacs> Corresponding eigenvalue:   7.244    

 Rdmodfacs> Eigenvector number:    43
 Rdmodfacs> Corresponding eigenvalue:   7.435    

 Rdmodfacs> Eigenvector number:    44
 Rdmodfacs> Corresponding eigenvalue:   7.657    

 Rdmodfacs> Eigenvector number:    45
 Rdmodfacs> Corresponding eigenvalue:   7.966    

 Rdmodfacs> Eigenvector number:    46
 Rdmodfacs> Corresponding eigenvalue:   8.285    

 Rdmodfacs> Eigenvector number:    47
 Rdmodfacs> Corresponding eigenvalue:   8.557    

 Rdmodfacs> Eigenvector number:    48
 Rdmodfacs> Corresponding eigenvalue:   8.720    

 Rdmodfacs> Eigenvector number:    49
 Rdmodfacs> Corresponding eigenvalue:   9.059    

 Rdmodfacs> Eigenvector number:    50
 Rdmodfacs> Corresponding eigenvalue:   9.352    

 Rdmodfacs> Eigenvector number:    51
 Rdmodfacs> Corresponding eigenvalue:   9.632    

 Rdmodfacs> Eigenvector number:    52
 Rdmodfacs> Corresponding eigenvalue:   9.884    

 Rdmodfacs> Eigenvector number:    53
 Rdmodfacs> Corresponding eigenvalue:   10.50    

 Rdmodfacs> Eigenvector number:    54
 Rdmodfacs> Corresponding eigenvalue:   10.59    

 Rdmodfacs> Eigenvector number:    55
 Rdmodfacs> Corresponding eigenvalue:   10.97    

 Rdmodfacs> Eigenvector number:    56
 Rdmodfacs> Corresponding eigenvalue:   11.49    

 Rdmodfacs> Eigenvector number:    57
 Rdmodfacs> Corresponding eigenvalue:   11.65    

 Rdmodfacs> Eigenvector number:    58
 Rdmodfacs> Corresponding eigenvalue:   11.97    

 Rdmodfacs> Eigenvector number:    59
 Rdmodfacs> Corresponding eigenvalue:   12.21    

 Rdmodfacs> Eigenvector number:    60
 Rdmodfacs> Corresponding eigenvalue:   12.59    

 Rdmodfacs> Eigenvector number:    61
 Rdmodfacs> Corresponding eigenvalue:   13.10    

 Rdmodfacs> Eigenvector number:    62
 Rdmodfacs> Corresponding eigenvalue:   13.25    

 Rdmodfacs> Eigenvector number:    63
 Rdmodfacs> Corresponding eigenvalue:   13.63    

 Rdmodfacs> Eigenvector number:    64
 Rdmodfacs> Corresponding eigenvalue:   13.89    

 Rdmodfacs> Eigenvector number:    65
 Rdmodfacs> Corresponding eigenvalue:   14.04    

 Rdmodfacs> Eigenvector number:    66
 Rdmodfacs> Corresponding eigenvalue:   14.77    

 Rdmodfacs> Eigenvector number:    67
 Rdmodfacs> Corresponding eigenvalue:   15.09    

 Rdmodfacs> Eigenvector number:    68
 Rdmodfacs> Corresponding eigenvalue:   15.52    

 Rdmodfacs> Eigenvector number:    69
 Rdmodfacs> Corresponding eigenvalue:   15.68    

 Rdmodfacs> Eigenvector number:    70
 Rdmodfacs> Corresponding eigenvalue:   15.71    

 Rdmodfacs> Eigenvector number:    71
 Rdmodfacs> Corresponding eigenvalue:   16.14    

 Rdmodfacs> Eigenvector number:    72
 Rdmodfacs> Corresponding eigenvalue:   16.41    

 Rdmodfacs> Eigenvector number:    73
 Rdmodfacs> Corresponding eigenvalue:   16.55    

 Rdmodfacs> Eigenvector number:    74
 Rdmodfacs> Corresponding eigenvalue:   16.95    

 Rdmodfacs> Eigenvector number:    75
 Rdmodfacs> Corresponding eigenvalue:   17.08    

 Rdmodfacs> Eigenvector number:    76
 Rdmodfacs> Corresponding eigenvalue:   17.45    

 Rdmodfacs> Eigenvector number:    77
 Rdmodfacs> Corresponding eigenvalue:   17.96    

 Rdmodfacs> Eigenvector number:    78
 Rdmodfacs> Corresponding eigenvalue:   18.09    

 Rdmodfacs> Eigenvector number:    79
 Rdmodfacs> Corresponding eigenvalue:   18.28    

 Rdmodfacs> Eigenvector number:    80
 Rdmodfacs> Corresponding eigenvalue:   18.46    

 Rdmodfacs> Eigenvector number:    81
 Rdmodfacs> Corresponding eigenvalue:   18.64    

 Rdmodfacs> Eigenvector number:    82
 Rdmodfacs> Corresponding eigenvalue:   19.36    

 Rdmodfacs> Eigenvector number:    83
 Rdmodfacs> Corresponding eigenvalue:   19.49    

 Rdmodfacs> Eigenvector number:    84
 Rdmodfacs> Corresponding eigenvalue:   19.91    

 Rdmodfacs> Eigenvector number:    85
 Rdmodfacs> Corresponding eigenvalue:   19.98    

 Rdmodfacs> Eigenvector number:    86
 Rdmodfacs> Corresponding eigenvalue:   20.71    

 Rdmodfacs> Eigenvector number:    87
 Rdmodfacs> Corresponding eigenvalue:   21.00    

 Rdmodfacs> Eigenvector number:    88
 Rdmodfacs> Corresponding eigenvalue:   21.75    

 Rdmodfacs> Eigenvector number:    89
 Rdmodfacs> Corresponding eigenvalue:   22.10    

 Rdmodfacs> Eigenvector number:    90
 Rdmodfacs> Corresponding eigenvalue:   22.58    

 Rdmodfacs> Eigenvector number:    91
 Rdmodfacs> Corresponding eigenvalue:   22.75    

 Rdmodfacs> Eigenvector number:    92
 Rdmodfacs> Corresponding eigenvalue:   23.04    

 Rdmodfacs> Eigenvector number:    93
 Rdmodfacs> Corresponding eigenvalue:   23.30    

 Rdmodfacs> Eigenvector number:    94
 Rdmodfacs> Corresponding eigenvalue:   23.61    

 Rdmodfacs> Eigenvector number:    95
 Rdmodfacs> Corresponding eigenvalue:   24.05    

 Rdmodfacs> Eigenvector number:    96
 Rdmodfacs> Corresponding eigenvalue:   24.57    

 Rdmodfacs> Eigenvector number:    97
 Rdmodfacs> Corresponding eigenvalue:   25.07    

 Rdmodfacs> Eigenvector number:    98
 Rdmodfacs> Corresponding eigenvalue:   25.45    

 Rdmodfacs> Eigenvector number:    99
 Rdmodfacs> Corresponding eigenvalue:   25.60    

 Rdmodfacs> Eigenvector number:   100
 Rdmodfacs> Corresponding eigenvalue:   25.94    

 Rdmodfacs> Eigenvector number:   101
 Rdmodfacs> Corresponding eigenvalue:   26.24    

 Rdmodfacs> Eigenvector number:   102
 Rdmodfacs> Corresponding eigenvalue:   26.51    

 Rdmodfacs> Eigenvector number:   103
 Rdmodfacs> Corresponding eigenvalue:   26.58    

 Rdmodfacs> Eigenvector number:   104
 Rdmodfacs> Corresponding eigenvalue:   27.01    

 Rdmodfacs> Eigenvector number:   105
 Rdmodfacs> Corresponding eigenvalue:   27.41    

 Rdmodfacs> Eigenvector number:   106
 Rdmodfacs> Corresponding eigenvalue:   27.68    

 Rtb_to_modes>  106 vectors, with   1182 coordinates in vector file.

 Norm of eigenvectors in projected coordinates (one expected):
 0.99999 1.00000 1.00001 0.99999 1.00001
 1.00001 0.99998 1.00003 1.00000 0.99999
 1.00005 1.00000 0.99999 1.00001 1.00003
 1.00000 1.00001 0.99999 0.99998 0.99999
 0.99999 1.00001 1.00000 1.00001 1.00005
 0.99998 1.00000 0.99999 1.00000 1.00003
 1.00000 0.99999 1.00002 0.99999 1.00001
 1.00006 0.99999 1.00000 0.99997 0.99999
 1.00000 0.99999 0.99997 1.00001 1.00000
 1.00000 1.00002 1.00003 0.99999 1.00001
 1.00002 0.99999 1.00002 0.99999 1.00001
 1.00000 1.00000 1.00001 1.00000 0.99998
 1.00000 0.99997 1.00000 1.00000 1.00000
 1.00001 1.00000 1.00000 0.99998 1.00004
 1.00000 1.00002 0.99998 1.00000 1.00000
 1.00000 1.00002 1.00001 1.00000 0.99999
 0.99999 0.99999 0.99999 1.00000 1.00003
 0.99999 1.00000 1.00002 1.00002 0.99998
 1.00001 0.99998 1.00002 0.99999 1.00002
 0.99999 0.99999 1.00000 1.00002 1.00001
 0.99997 1.00001 1.00000 0.99999 0.99998
 1.00002

 Rtb_to_modes> RTB block-file is being read.
 Rtb_to_modes>    81468 lines found in RTB file.

 Norm of eigenvectors in cartesian coordinates (one expected):
 0.99999 1.00000 1.00001 0.99999 1.00001
 1.00001 0.99998 1.00003 1.00000 0.99999
 1.00005 1.00000 0.99999 1.00001 1.00003
 1.00000 1.00001 0.99999 0.99998 0.99999
 0.99999 1.00001 1.00000 1.00001 1.00005
 0.99998 1.00000 0.99999 1.00000 1.00003
 1.00000 0.99999 1.00002 0.99999 1.00001
 1.00006 0.99999 1.00000 0.99997 0.99999
 1.00000 0.99999 0.99997 1.00001 1.00000
 1.00000 1.00002 1.00003 0.99999 1.00001
 1.00002 0.99999 1.00002 0.99999 1.00001
 1.00000 1.00000 1.00001 1.00000 0.99998
 1.00000 0.99997 1.00000 1.00000 1.00000
 1.00001 1.00000 1.00000 0.99998 1.00004
 1.00000 1.00002 0.99998 1.00000 1.00000
 1.00000 1.00002 1.00001 1.00000 0.99999
 0.99999 0.99999 0.99999 1.00000 1.00003
 0.99999 1.00000 1.00002 1.00002 0.99998
 1.00001 0.99998 1.00002 0.99999 1.00002
 0.99999 0.99999 1.00000 1.00002 1.00001
 0.99997 1.00001 1.00000 0.99999 0.99998
 1.00002

 Orthogonality of first eigenvectors (zero expected):
 Vector   2: 0.000
 Vector   3: 0.000 0.000
 Vector   4:-0.000 0.000-0.000
 Vector   5: 0.000 0.000-0.000 0.000
 Vector   6: 0.000 0.000 0.000-0.000 0.000
 Vector   7: 0.000 0.000 0.000-0.000-0.000 0.000
 Vector   8: 0.000 0.000 0.000-0.000-0.000 0.000-0.000
 Vector   9: 0.000 0.000-0.000 0.000-0.000 0.000 0.000 0.000
 Vector  10: 0.000 0.000 0.000-0.000-0.000-0.000 0.000-0.000 0.000

 Rtb_to_modes>   106 eigenvectors saved.

 Rtb_to_modes> Normal end.

 Diagrtb> Normal end.
B-factor analysis
 Bfactors> Version 1.22, Bordeaux.                
 Getnam> Eigenvector filename ?
 Getnam> 260812060332552102.eigenfacs

 Openam> file on opening on unit     10:
 260812060332552102.eigenfacs                                    
 Getnam> Corresponding pdb filename ?
 Getnam> 260812060332552102.atom

 Openam> file on opening on unit     11:
 260812060332552102.atom                                         
 Getnum> Number of skipped eigenvectors ?
 Getnum>            0
 Getnum> Number of usefull eigenvectors ?
 Getnum>        10000
%Getnum-Err: number larger than    106 This is not allowed. Sorry.

 Rdatompdb> Reading pdb file.
 Rdatompdb> End of file reached.
 Rdatompdb> Number of I/O errors:            0

 Rdatompdb> Number of residues found =    587
            First residue number     =      1
            Last  residue number     =     84
            Number of atoms found    =   4526
            Mean number per residue  =      7.7

 Rdmodfacs> Old Blzpack file format detected.

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     1
 Rdmodfacs> Valeur propre du vecteur en lecture:  9.9826E-10

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     2
 Rdmodfacs> Valeur propre du vecteur en lecture:  9.9877E-10

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     3
 Rdmodfacs> Valeur propre du vecteur en lecture:  9.9959E-10

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     4
 Rdmodfacs> Valeur propre du vecteur en lecture:  9.9963E-10

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     5
 Rdmodfacs> Valeur propre du vecteur en lecture:  9.9966E-10

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     6
 Rdmodfacs> Valeur propre du vecteur en lecture:  1.0002E-09

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     7
 Rdmodfacs> Valeur propre du vecteur en lecture:  0.1875    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     8
 Rdmodfacs> Valeur propre du vecteur en lecture:  0.1972    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     9
 Rdmodfacs> Valeur propre du vecteur en lecture:  0.2698    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    10
 Rdmodfacs> Valeur propre du vecteur en lecture:  0.3732    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    11
 Rdmodfacs> Valeur propre du vecteur en lecture:  0.5259    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    12
 Rdmodfacs> Valeur propre du vecteur en lecture:  0.6994    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    13
 Rdmodfacs> Valeur propre du vecteur en lecture:  0.7989    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    14
 Rdmodfacs> Valeur propre du vecteur en lecture:  0.9835    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    15
 Rdmodfacs> Valeur propre du vecteur en lecture:   1.159    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    16
 Rdmodfacs> Valeur propre du vecteur en lecture:   1.216    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    17
 Rdmodfacs> Valeur propre du vecteur en lecture:   1.468    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    18
 Rdmodfacs> Valeur propre du vecteur en lecture:   1.579    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    19
 Rdmodfacs> Valeur propre du vecteur en lecture:   1.814    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    20
 Rdmodfacs> Valeur propre du vecteur en lecture:   2.060    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    21
 Rdmodfacs> Valeur propre du vecteur en lecture:   2.287    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    22
 Rdmodfacs> Valeur propre du vecteur en lecture:   2.457    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    23
 Rdmodfacs> Valeur propre du vecteur en lecture:   2.554    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    24
 Rdmodfacs> Valeur propre du vecteur en lecture:   2.698    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    25
 Rdmodfacs> Valeur propre du vecteur en lecture:   2.739    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    26
 Rdmodfacs> Valeur propre du vecteur en lecture:   3.248    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    27
 Rdmodfacs> Valeur propre du vecteur en lecture:   3.384    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    28
 Rdmodfacs> Valeur propre du vecteur en lecture:   3.823    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    29
 Rdmodfacs> Valeur propre du vecteur en lecture:   4.028    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    30
 Rdmodfacs> Valeur propre du vecteur en lecture:   4.090    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    31
 Rdmodfacs> Valeur propre du vecteur en lecture:   4.384    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    32
 Rdmodfacs> Valeur propre du vecteur en lecture:   4.602    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    33
 Rdmodfacs> Valeur propre du vecteur en lecture:   4.803    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    34
 Rdmodfacs> Valeur propre du vecteur en lecture:   5.128    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    35
 Rdmodfacs> Valeur propre du vecteur en lecture:   5.284    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    36
 Rdmodfacs> Valeur propre du vecteur en lecture:   5.364    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    37
 Rdmodfacs> Valeur propre du vecteur en lecture:   5.707    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    38
 Rdmodfacs> Valeur propre du vecteur en lecture:   5.805    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    39
 Rdmodfacs> Valeur propre du vecteur en lecture:   6.154    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    40
 Rdmodfacs> Valeur propre du vecteur en lecture:   6.593    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    41
 Rdmodfacs> Valeur propre du vecteur en lecture:   7.059    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    42
 Rdmodfacs> Valeur propre du vecteur en lecture:   7.244    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    43
 Rdmodfacs> Valeur propre du vecteur en lecture:   7.435    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    44
 Rdmodfacs> Valeur propre du vecteur en lecture:   7.657    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    45
 Rdmodfacs> Valeur propre du vecteur en lecture:   7.966    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    46
 Rdmodfacs> Valeur propre du vecteur en lecture:   8.285    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    47
 Rdmodfacs> Valeur propre du vecteur en lecture:   8.557    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    48
 Rdmodfacs> Valeur propre du vecteur en lecture:   8.720    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    49
 Rdmodfacs> Valeur propre du vecteur en lecture:   9.059    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    50
 Rdmodfacs> Valeur propre du vecteur en lecture:   9.352    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    51
 Rdmodfacs> Valeur propre du vecteur en lecture:   9.632    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    52
 Rdmodfacs> Valeur propre du vecteur en lecture:   9.884    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    53
 Rdmodfacs> Valeur propre du vecteur en lecture:   10.50    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    54
 Rdmodfacs> Valeur propre du vecteur en lecture:   10.59    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    55
 Rdmodfacs> Valeur propre du vecteur en lecture:   10.97    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    56
 Rdmodfacs> Valeur propre du vecteur en lecture:   11.49    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    57
 Rdmodfacs> Valeur propre du vecteur en lecture:   11.65    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    58
 Rdmodfacs> Valeur propre du vecteur en lecture:   11.97    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    59
 Rdmodfacs> Valeur propre du vecteur en lecture:   12.21    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    60
 Rdmodfacs> Valeur propre du vecteur en lecture:   12.59    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    61
 Rdmodfacs> Valeur propre du vecteur en lecture:   13.10    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    62
 Rdmodfacs> Valeur propre du vecteur en lecture:   13.25    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    63
 Rdmodfacs> Valeur propre du vecteur en lecture:   13.63    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    64
 Rdmodfacs> Valeur propre du vecteur en lecture:   13.89    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    65
 Rdmodfacs> Valeur propre du vecteur en lecture:   14.04    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    66
 Rdmodfacs> Valeur propre du vecteur en lecture:   14.77    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    67
 Rdmodfacs> Valeur propre du vecteur en lecture:   15.09    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    68
 Rdmodfacs> Valeur propre du vecteur en lecture:   15.52    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    69
 Rdmodfacs> Valeur propre du vecteur en lecture:   15.68    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    70
 Rdmodfacs> Valeur propre du vecteur en lecture:   15.71    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    71
 Rdmodfacs> Valeur propre du vecteur en lecture:   16.14    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    72
 Rdmodfacs> Valeur propre du vecteur en lecture:   16.41    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    73
 Rdmodfacs> Valeur propre du vecteur en lecture:   16.55    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    74
 Rdmodfacs> Valeur propre du vecteur en lecture:   16.95    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    75
 Rdmodfacs> Valeur propre du vecteur en lecture:   17.08    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    76
 Rdmodfacs> Valeur propre du vecteur en lecture:   17.45    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    77
 Rdmodfacs> Valeur propre du vecteur en lecture:   17.96    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    78
 Rdmodfacs> Valeur propre du vecteur en lecture:   18.09    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    79
 Rdmodfacs> Valeur propre du vecteur en lecture:   18.28    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    80
 Rdmodfacs> Valeur propre du vecteur en lecture:   18.46    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    81
 Rdmodfacs> Valeur propre du vecteur en lecture:   18.64    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    82
 Rdmodfacs> Valeur propre du vecteur en lecture:   19.36    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    83
 Rdmodfacs> Valeur propre du vecteur en lecture:   19.49    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    84
 Rdmodfacs> Valeur propre du vecteur en lecture:   19.91    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    85
 Rdmodfacs> Valeur propre du vecteur en lecture:   19.98    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    86
 Rdmodfacs> Valeur propre du vecteur en lecture:   20.71    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    87
 Rdmodfacs> Valeur propre du vecteur en lecture:   21.00    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    88
 Rdmodfacs> Valeur propre du vecteur en lecture:   21.75    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    89
 Rdmodfacs> Valeur propre du vecteur en lecture:   22.10    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    90
 Rdmodfacs> Valeur propre du vecteur en lecture:   22.58    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    91
 Rdmodfacs> Valeur propre du vecteur en lecture:   22.75    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    92
 Rdmodfacs> Valeur propre du vecteur en lecture:   23.04    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    93
 Rdmodfacs> Valeur propre du vecteur en lecture:   23.30    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    94
 Rdmodfacs> Valeur propre du vecteur en lecture:   23.61    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    95
 Rdmodfacs> Valeur propre du vecteur en lecture:   24.05    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    96
 Rdmodfacs> Valeur propre du vecteur en lecture:   24.57    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    97
 Rdmodfacs> Valeur propre du vecteur en lecture:   25.07    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    98
 Rdmodfacs> Valeur propre du vecteur en lecture:   25.45    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    99
 Rdmodfacs> Valeur propre du vecteur en lecture:   25.60    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   100
 Rdmodfacs> Valeur propre du vecteur en lecture:   25.94    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   101
 Rdmodfacs> Valeur propre du vecteur en lecture:   26.24    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   102
 Rdmodfacs> Valeur propre du vecteur en lecture:   26.51    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   103
 Rdmodfacs> Valeur propre du vecteur en lecture:   26.58    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   104
 Rdmodfacs> Valeur propre du vecteur en lecture:   27.01    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   105
 Rdmodfacs> Valeur propre du vecteur en lecture:   27.41    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   106
 Rdmodfacs> Valeur propre du vecteur en lecture:   27.68    

 Bfactors>  106 vectors,  13578 coordinates in file.

 Openam> file on opening on unit     12:
 bfactors.pred                                                   

 Bfactors> Best zero-eigenvalue found  :     0.000000
 Bfactors>     6 eigenvalues less than :     0.000000
 Bfactors> Lowest non-zero eigenvalue  :     0.187500
 Bfactors>   100 eigenvectors will be considered.
 Bfactors> Rotation-Tranlation modes are skipped.

 Bfactors> Mass-weighted B-factors are computed.
          (CHARMM units assumed for eigenvalues)

 Bfactors> Correlation=     -0.247 for    587 C-alpha atoms.
 Bfactors> =      0.106 +/-   0.29
 Bfactors> =     73.955 +/-  27.68
 Bfactors> Shiftng-fct=     73.849
 Bfactors> Scaling-fct=     93.936

 Bfactors> Predicted, Scaled and Experimental B-factors are saved.

 Bfactors> Normal end.
check_modes
 Chkmod> Version 1.00, Bordeaux.                
 Getnam> Eigenvector filename ?
 Getnam> 260812060332552102.eigenfacs

 Openam> file on opening on unit     10:
 260812060332552102.eigenfacs                                    

 Rdmodfacs> Old Blzpack file format detected.

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     1
 Rdmodfacs> Frequence du vecteur en lecture:  3.4308E-03

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     2
 Rdmodfacs> Frequence du vecteur en lecture:  3.4317E-03

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     3
 Rdmodfacs> Frequence du vecteur en lecture:  3.4331E-03

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     4
 Rdmodfacs> Frequence du vecteur en lecture:  3.4332E-03

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     5
 Rdmodfacs> Frequence du vecteur en lecture:  3.4332E-03

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     6
 Rdmodfacs> Frequence du vecteur en lecture:  3.4342E-03

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     7
 Rdmodfacs> Frequence du vecteur en lecture:   47.02    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     8
 Rdmodfacs> Frequence du vecteur en lecture:   48.22    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     9
 Rdmodfacs> Frequence du vecteur en lecture:   56.40    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    10
 Rdmodfacs> Frequence du vecteur en lecture:   66.34    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    11
 Rdmodfacs> Frequence du vecteur en lecture:   78.75    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    12
 Rdmodfacs> Frequence du vecteur en lecture:   90.81    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    13
 Rdmodfacs> Frequence du vecteur en lecture:   97.06    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    14
 Rdmodfacs> Frequence du vecteur en lecture:   107.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    15
 Rdmodfacs> Frequence du vecteur en lecture:   116.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    16
 Rdmodfacs> Frequence du vecteur en lecture:   119.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    17
 Rdmodfacs> Frequence du vecteur en lecture:   131.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    18
 Rdmodfacs> Frequence du vecteur en lecture:   136.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    19
 Rdmodfacs> Frequence du vecteur en lecture:   146.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    20
 Rdmodfacs> Frequence du vecteur en lecture:   155.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    21
 Rdmodfacs> Frequence du vecteur en lecture:   164.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    22
 Rdmodfacs> Frequence du vecteur en lecture:   170.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    23
 Rdmodfacs> Frequence du vecteur en lecture:   173.5    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    24
 Rdmodfacs> Frequence du vecteur en lecture:   178.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    25
 Rdmodfacs> Frequence du vecteur en lecture:   179.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    26
 Rdmodfacs> Frequence du vecteur en lecture:   195.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    27
 Rdmodfacs> Frequence du vecteur en lecture:   199.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    28
 Rdmodfacs> Frequence du vecteur en lecture:   212.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    29
 Rdmodfacs> Frequence du vecteur en lecture:   217.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    30
 Rdmodfacs> Frequence du vecteur en lecture:   219.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    31
 Rdmodfacs> Frequence du vecteur en lecture:   227.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    32
 Rdmodfacs> Frequence du vecteur en lecture:   232.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    33
 Rdmodfacs> Frequence du vecteur en lecture:   238.0    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    34
 Rdmodfacs> Frequence du vecteur en lecture:   245.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    35
 Rdmodfacs> Frequence du vecteur en lecture:   249.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    36
 Rdmodfacs> Frequence du vecteur en lecture:   251.5    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    37
 Rdmodfacs> Frequence du vecteur en lecture:   259.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    38
 Rdmodfacs> Frequence du vecteur en lecture:   261.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    39
 Rdmodfacs> Frequence du vecteur en lecture:   269.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    40
 Rdmodfacs> Frequence du vecteur en lecture:   278.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    41
 Rdmodfacs> Frequence du vecteur en lecture:   288.5    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    42
 Rdmodfacs> Frequence du vecteur en lecture:   292.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    43
 Rdmodfacs> Frequence du vecteur en lecture:   296.1    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    44
 Rdmodfacs> Frequence du vecteur en lecture:   300.5    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    45
 Rdmodfacs> Frequence du vecteur en lecture:   306.5    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    46
 Rdmodfacs> Frequence du vecteur en lecture:   312.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    47
 Rdmodfacs> Frequence du vecteur en lecture:   317.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    48
 Rdmodfacs> Frequence du vecteur en lecture:   320.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    49
 Rdmodfacs> Frequence du vecteur en lecture:   326.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    50
 Rdmodfacs> Frequence du vecteur en lecture:   332.1    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    51
 Rdmodfacs> Frequence du vecteur en lecture:   337.0    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    52
 Rdmodfacs> Frequence du vecteur en lecture:   341.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    53
 Rdmodfacs> Frequence du vecteur en lecture:   351.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    54
 Rdmodfacs> Frequence du vecteur en lecture:   353.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    55
 Rdmodfacs> Frequence du vecteur en lecture:   359.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    56
 Rdmodfacs> Frequence du vecteur en lecture:   368.1    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    57
 Rdmodfacs> Frequence du vecteur en lecture:   370.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    58
 Rdmodfacs> Frequence du vecteur en lecture:   375.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    59
 Rdmodfacs> Frequence du vecteur en lecture:   379.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    60
 Rdmodfacs> Frequence du vecteur en lecture:   385.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    61
 Rdmodfacs> Frequence du vecteur en lecture:   393.0    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    62
 Rdmodfacs> Frequence du vecteur en lecture:   395.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    63
 Rdmodfacs> Frequence du vecteur en lecture:   400.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    64
 Rdmodfacs> Frequence du vecteur en lecture:   404.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    65
 Rdmodfacs> Frequence du vecteur en lecture:   406.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    66
 Rdmodfacs> Frequence du vecteur en lecture:   417.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    67
 Rdmodfacs> Frequence du vecteur en lecture:   421.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    68
 Rdmodfacs> Frequence du vecteur en lecture:   427.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    69
 Rdmodfacs> Frequence du vecteur en lecture:   430.0    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    70
 Rdmodfacs> Frequence du vecteur en lecture:   430.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    71
 Rdmodfacs> Frequence du vecteur en lecture:   436.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    72
 Rdmodfacs> Frequence du vecteur en lecture:   439.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    73
 Rdmodfacs> Frequence du vecteur en lecture:   441.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    74
 Rdmodfacs> Frequence du vecteur en lecture:   447.1    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    75
 Rdmodfacs> Frequence du vecteur en lecture:   448.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    76
 Rdmodfacs> Frequence du vecteur en lecture:   453.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    77
 Rdmodfacs> Frequence du vecteur en lecture:   460.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    78
 Rdmodfacs> Frequence du vecteur en lecture:   461.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    79
 Rdmodfacs> Frequence du vecteur en lecture:   464.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    80
 Rdmodfacs> Frequence du vecteur en lecture:   466.5    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    81
 Rdmodfacs> Frequence du vecteur en lecture:   468.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    82
 Rdmodfacs> Frequence du vecteur en lecture:   477.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    83
 Rdmodfacs> Frequence du vecteur en lecture:   479.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    84
 Rdmodfacs> Frequence du vecteur en lecture:   484.5    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    85
 Rdmodfacs> Frequence du vecteur en lecture:   485.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    86
 Rdmodfacs> Frequence du vecteur en lecture:   494.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    87
 Rdmodfacs> Frequence du vecteur en lecture:   497.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    88
 Rdmodfacs> Frequence du vecteur en lecture:   506.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    89
 Rdmodfacs> Frequence du vecteur en lecture:   510.5    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    90
 Rdmodfacs> Frequence du vecteur en lecture:   516.0    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    91
 Rdmodfacs> Frequence du vecteur en lecture:   517.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    92
 Rdmodfacs> Frequence du vecteur en lecture:   521.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    93
 Rdmodfacs> Frequence du vecteur en lecture:   524.1    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    94
 Rdmodfacs> Frequence du vecteur en lecture:   527.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    95
 Rdmodfacs> Frequence du vecteur en lecture:   532.5    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    96
 Rdmodfacs> Frequence du vecteur en lecture:   538.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    97
 Rdmodfacs> Frequence du vecteur en lecture:   543.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    98
 Rdmodfacs> Frequence du vecteur en lecture:   547.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    99
 Rdmodfacs> Frequence du vecteur en lecture:   549.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   100
 Rdmodfacs> Frequence du vecteur en lecture:   553.0    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   101
 Rdmodfacs> Frequence du vecteur en lecture:   556.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   102
 Rdmodfacs> Frequence du vecteur en lecture:   559.1    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   103
 Rdmodfacs> Frequence du vecteur en lecture:   559.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   104
 Rdmodfacs> Frequence du vecteur en lecture:   564.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   105
 Rdmodfacs> Frequence du vecteur en lecture:   568.5    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   106
 Rdmodfacs> Frequence du vecteur en lecture:   571.3    

 Chkmod>  106 vectors,  13578 coordinates in file.
 Chkmod>      That is:   4526 cartesian points.

 Openam> file on opening on unit     11:
 Chkmod.res                                                      
 Chkmod> Collectivity=f(frequency) to be written in this file.
%Chkmod-Wn> Norm of vector    15 is:   1.0001 (instead of 1.0000). 
%Chkmod-Wn> Norm of vector    36 is:   1.0001 (instead of 1.0000). 

 Chkmod> Normal end.
      0.0034      0.7496
      0.0034      0.9945
      0.0034      0.7242
      0.0034      0.8273
      0.0034      0.8123
      0.0034      0.7882
     47.0194      0.0598
     48.2203      0.0486
     56.4024      0.0844
     66.3357      0.0343
     78.7459      0.0872
     90.8112      0.1188
     97.0561      0.0387
    107.6871      0.0941
    116.9010      0.0546
    119.7411      0.2896
    131.5648      0.1012
    136.4482      0.1676
    146.2498      0.1602
    155.8512      0.1990
    164.2138      0.1734
    170.2077      0.2842
    173.5350      0.2468
    178.3601      0.0927
    179.7102      0.2747
    195.6972      0.1571
    199.7523      0.3214
    212.3141      0.3320
    217.9322      0.3093
    219.6030      0.0332
    227.3589      0.1933
    232.9431      0.2137
    237.9759      0.1901
    245.8955      0.1361
    249.6077      0.3461
    251.4902      0.2074
    259.4063      0.2023
    261.6241      0.5054
    269.3738      0.3212
    278.8163      0.2639
    288.5016      0.3170
    292.2576      0.2428
    296.0855      0.3092
    300.4734      0.3102
    306.4762      0.4306
    312.5524      0.4406
    317.6416      0.2390
    320.6527      0.2264
    326.8261      0.2608
    332.0694      0.5047
    337.0039      0.1906
    341.3839      0.2843
    351.8611      0.1857
    353.3659      0.2761
    359.6499      0.3409
    368.0753      0.2036
    370.6292      0.4006
    375.6849      0.2777
    379.4324      0.2749
    385.2916      0.3262
    393.0179      0.3245
    395.2616      0.4077
    400.8894      0.0987
    404.6949      0.4697
    406.8742      0.3154
    417.3178      0.4687
    421.8143      0.2212
    427.7820      0.2744
    429.9814      0.3886
    430.3925      0.1838
    436.2429      0.4451
    439.8767      0.4447
    441.7491      0.2786
    447.0555      0.2090
    448.7666      0.1959
    453.6014      0.2586
    460.1822      0.3091
    461.8447      0.3570
    464.2637      0.1134
    466.5439      0.1594
    468.8129      0.2887
    477.7815      0.3099
    479.3829      0.3531
    484.5206      0.3453
    485.3716      0.3003
    494.1590      0.3983
    497.6068      0.3845
    506.4147      0.3397
    510.4730      0.3925
    515.9868      0.2111
    517.9256      0.4643
    521.2162      0.3253
    524.1488      0.2912
    527.6241      0.2217
    532.5179      0.3428
    538.2440      0.4361
    543.6931      0.2910
    547.7981      0.3811
    549.4101      0.2707
    553.0465      0.2742
    556.2353      0.4760
    559.0897      0.2579
    559.8274      0.2438
    564.3375      0.3126
    568.5009      0.4512
    571.2940      0.3244
getting mode 7
running: ../../bin/get_modes.sh 260812060332552102 7 -200 200 10 on 0
normal mode computation
generate a series of perturbations for mode 7
calculating perturbed structure for DQ=-200
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-190
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-180
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-170
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-160
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-150
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-140
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-130
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-120
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-110
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-100
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-90
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-80
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-70
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-60
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-50
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-40
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-30
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-20
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-10
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=0
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=10
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=20
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=30
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=40
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=50
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=60
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=70
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=80
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=90
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=100
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=110
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=120
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=130
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=140
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=150
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=160
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=170
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=180
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=190
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=200
260812060332552102.eigenfacs
260812060332552102.atom
making animated gifs
41 models are in 260812060332552102.7.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 260812060332552102.7.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 260812060332552102.7.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 8
running: ../../bin/get_modes.sh 260812060332552102 8 -200 200 10 on 0
normal mode computation
generate a series of perturbations for mode 8
calculating perturbed structure for DQ=-200
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-190
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-180
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-170
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-160
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-150
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-140
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-130
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-120
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-110
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-100
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-90
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-80
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-70
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-60
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-50
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-40
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-30
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-20
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-10
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=0
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=10
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=20
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=30
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=40
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=50
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=60
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=70
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=80
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=90
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=100
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=110
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=120
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=130
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=140
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=150
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=160
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=170
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=180
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=190
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=200
260812060332552102.eigenfacs
260812060332552102.atom
making animated gifs
41 models are in 260812060332552102.8.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 260812060332552102.8.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 260812060332552102.8.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 9
running: ../../bin/get_modes.sh 260812060332552102 9 -200 200 10 on 0
normal mode computation
generate a series of perturbations for mode 9
calculating perturbed structure for DQ=-200
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-190
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-180
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-170
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-160
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-150
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-140
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-130
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-120
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-110
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-100
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-90
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-80
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-70
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-60
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-50
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-40
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-30
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-20
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-10
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=0
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=10
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=20
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=30
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=40
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=50
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=60
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=70
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=80
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=90
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=100
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=110
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=120
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=130
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=140
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=150
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=160
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=170
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=180
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=190
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=200
260812060332552102.eigenfacs
260812060332552102.atom
making animated gifs
41 models are in 260812060332552102.9.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 260812060332552102.9.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 260812060332552102.9.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 10
running: ../../bin/get_modes.sh 260812060332552102 10 -200 200 10 on 0
normal mode computation
generate a series of perturbations for mode 10
calculating perturbed structure for DQ=-200
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-190
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-180
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-170
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-160
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-150
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-140
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-130
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-120
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-110
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-100
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-90
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-80
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-70
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-60
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-50
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-40
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-30
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-20
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-10
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=0
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=10
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=20
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=30
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=40
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=50
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=60
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=70
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=80
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=90
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=100
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=110
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=120
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=130
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=140
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=150
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=160
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=170
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=180
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=190
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=200
260812060332552102.eigenfacs
260812060332552102.atom
making animated gifs
41 models are in 260812060332552102.10.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 260812060332552102.10.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 260812060332552102.10.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 11
running: ../../bin/get_modes.sh 260812060332552102 11 -200 200 10 on 0
normal mode computation
generate a series of perturbations for mode 11
calculating perturbed structure for DQ=-200
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-190
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-180
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-170
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-160
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-150
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-140
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-130
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-120
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-110
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-100
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-90
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-80
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-70
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-60
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-50
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-40
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-30
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-20
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-10
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=0
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=10
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=20
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=30
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=40
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=50
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=60
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=70
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=80
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=90
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=100
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=110
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=120
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=130
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=140
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=150
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=160
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=170
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=180
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=190
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=200
260812060332552102.eigenfacs
260812060332552102.atom
making animated gifs
41 models are in 260812060332552102.11.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 260812060332552102.11.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 260812060332552102.11.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 12
running: ../../bin/get_modes.sh 260812060332552102 12 -200 200 10 on 0
normal mode computation
generate a series of perturbations for mode 12
calculating perturbed structure for DQ=-200
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-190
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-180
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-170
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-160
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-150
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-140
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-130
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-120
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-110
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-100
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-90
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-80
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-70
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-60
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-50
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-40
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-30
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-20
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-10
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=0
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=10
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=20
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=30
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=40
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=50
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=60
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=70
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=80
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=90
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=100
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=110
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=120
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=130
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=140
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=150
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=160
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=170
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=180
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=190
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=200
260812060332552102.eigenfacs
260812060332552102.atom
making animated gifs
41 models are in 260812060332552102.12.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 260812060332552102.12.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 260812060332552102.12.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 13
running: ../../bin/get_modes.sh 260812060332552102 13 -200 200 10 on 0
normal mode computation
generate a series of perturbations for mode 13
calculating perturbed structure for DQ=-200
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-190
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-180
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-170
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-160
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-150
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-140
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-130
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-120
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-110
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-100
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-90
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-80
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-70
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-60
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-50
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-40
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-30
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-20
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-10
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=0
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=10
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=20
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=30
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=40
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=50
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=60
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=70
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=80
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=90
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=100
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=110
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=120
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=130
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=140
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=150
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=160
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=170
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=180
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=190
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=200
260812060332552102.eigenfacs
260812060332552102.atom
making animated gifs
41 models are in 260812060332552102.13.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 260812060332552102.13.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 260812060332552102.13.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 14
running: ../../bin/get_modes.sh 260812060332552102 14 -200 200 10 on 0
normal mode computation
generate a series of perturbations for mode 14
calculating perturbed structure for DQ=-200
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-190
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-180
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-170
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-160
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-150
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-140
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-130
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-120
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-110
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-100
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-90
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-80
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-70
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-60
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-50
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-40
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-30
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-20
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-10
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=0
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=10
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=20
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=30
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=40
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=50
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=60
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=70
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=80
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=90
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=100
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=110
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=120
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=130
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=140
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=150
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=160
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=170
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=180
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=190
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=200
260812060332552102.eigenfacs
260812060332552102.atom
making animated gifs
41 models are in 260812060332552102.14.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 260812060332552102.14.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 260812060332552102.14.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 15
running: ../../bin/get_modes.sh 260812060332552102 15 -200 200 10 on 0
normal mode computation
generate a series of perturbations for mode 15
calculating perturbed structure for DQ=-200
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-190
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-180
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-170
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-160
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-150
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-140
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-130
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-120
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-110
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-100
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-90
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-80
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-70
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-60
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-50
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-40
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-30
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-20
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-10
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=0
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=10
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=20
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=30
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=40
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=50
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=60
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=70
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=80
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=90
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=100
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=110
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=120
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=130
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=140
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=150
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=160
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=170
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=180
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=190
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=200
260812060332552102.eigenfacs
260812060332552102.atom
making animated gifs
41 models are in 260812060332552102.15.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 260812060332552102.15.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 260812060332552102.15.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 16
running: ../../bin/get_modes.sh 260812060332552102 16 -200 200 10 on 0
normal mode computation
generate a series of perturbations for mode 16
calculating perturbed structure for DQ=-200
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-190
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-180
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-170
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-160
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-150
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-140
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-130
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-120
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-110
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-100
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-90
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-80
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-70
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-60
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-50
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-40
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-30
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-20
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-10
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=0
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=10
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=20
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=30
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=40
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=50
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=60
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=70
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=80
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=90
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=100
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=110
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=120
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=130
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=140
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=150
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=160
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=170
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=180
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=190
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=200
260812060332552102.eigenfacs
260812060332552102.atom
making animated gifs
41 models are in 260812060332552102.16.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 260812060332552102.16.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 260812060332552102.16.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 17
running: ../../bin/get_modes.sh 260812060332552102 17 -200 200 10 on 0
normal mode computation
generate a series of perturbations for mode 17
calculating perturbed structure for DQ=-200
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-190
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-180
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-170
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-160
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-150
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-140
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-130
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-120
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-110
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-100
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-90
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-80
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-70
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-60
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-50
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-40
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-30
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-20
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-10
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=0
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=10
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=20
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=30
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=40
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=50
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=60
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=70
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=80
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=90
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=100
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=110
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=120
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=130
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=140
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=150
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=160
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=170
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=180
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=190
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=200
260812060332552102.eigenfacs
260812060332552102.atom
making animated gifs
41 models are in 260812060332552102.17.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 260812060332552102.17.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 260812060332552102.17.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 18
running: ../../bin/get_modes.sh 260812060332552102 18 -200 200 10 on 0
normal mode computation
generate a series of perturbations for mode 18
calculating perturbed structure for DQ=-200
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-190
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-180
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-170
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-160
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-150
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-140
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-130
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-120
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-110
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-100
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-90
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-80
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-70
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-60
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-50
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-40
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-30
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-20
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-10
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=0
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=10
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=20
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=30
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=40
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=50
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=60
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=70
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=80
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=90
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=100
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=110
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=120
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=130
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=140
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=150
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=160
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=170
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=180
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=190
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=200
260812060332552102.eigenfacs
260812060332552102.atom
making animated gifs
41 models are in 260812060332552102.18.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 260812060332552102.18.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 260812060332552102.18.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 19
running: ../../bin/get_modes.sh 260812060332552102 19 -200 200 10 on 0
normal mode computation
generate a series of perturbations for mode 19
calculating perturbed structure for DQ=-200
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-190
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-180
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-170
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-160
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-150
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-140
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-130
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-120
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-110
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-100
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-90
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-80
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-70
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-60
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-50
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-40
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-30
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-20
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-10
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=0
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=10
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=20
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=30
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=40
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=50
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=60
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=70
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=80
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=90
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=100
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=110
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=120
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=130
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=140
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=150
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=160
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=170
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=180
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=190
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=200
260812060332552102.eigenfacs
260812060332552102.atom
making animated gifs
41 models are in 260812060332552102.19.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 260812060332552102.19.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 260812060332552102.19.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 20
running: ../../bin/get_modes.sh 260812060332552102 20 -200 200 10 on 0
normal mode computation
generate a series of perturbations for mode 20
calculating perturbed structure for DQ=-200
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-190
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-180
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-170
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-160
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-150
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-140
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-130
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-120
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-110
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-100
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-90
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-80
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-70
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-60
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-50
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-40
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-30
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-20
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-10
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=0
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=10
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=20
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=30
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=40
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=50
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=60
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=70
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=80
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=90
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=100
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=110
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=120
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=130
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=140
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=150
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=160
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=170
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=180
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=190
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=200
260812060332552102.eigenfacs
260812060332552102.atom
making animated gifs
41 models are in 260812060332552102.20.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 260812060332552102.20.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 260812060332552102.20.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 21
running: ../../bin/get_modes.sh 260812060332552102 21 -200 200 10 on 0
normal mode computation
generate a series of perturbations for mode 21
calculating perturbed structure for DQ=-200
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-190
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-180
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-170
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-160
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-150
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-140
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-130
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-120
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-110
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-100
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-90
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-80
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-70
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-60
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-50
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-40
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-30
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-20
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-10
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=0
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=10
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=20
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=30
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=40
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=50
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=60
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=70
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=80
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=90
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=100
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=110
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=120
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=130
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=140
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=150
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=160
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=170
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=180
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=190
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=200
260812060332552102.eigenfacs
260812060332552102.atom
making animated gifs
41 models are in 260812060332552102.21.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 260812060332552102.21.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 260812060332552102.21.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 22
running: ../../bin/get_modes.sh 260812060332552102 22 -200 200 10 on 0
normal mode computation
generate a series of perturbations for mode 22
calculating perturbed structure for DQ=-200
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-190
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-180
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-170
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-160
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-150
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-140
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-130
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-120
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-110
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-100
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-90
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-80
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-70
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-60
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-50
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-40
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-30
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-20
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-10
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=0
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=10
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=20
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=30
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=40
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=50
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=60
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=70
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=80
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=90
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=100
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=110
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=120
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=130
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=140
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=150
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=160
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=170
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=180
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=190
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=200
260812060332552102.eigenfacs
260812060332552102.atom
making animated gifs
41 models are in 260812060332552102.22.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 260812060332552102.22.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 260812060332552102.22.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 23
running: ../../bin/get_modes.sh 260812060332552102 23 -200 200 10 on 0
normal mode computation
generate a series of perturbations for mode 23
calculating perturbed structure for DQ=-200
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-190
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-180
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-170
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-160
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-150
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-140
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-130
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-120
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-110
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-100
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-90
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-80
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-70
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-60
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-50
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-40
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-30
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-20
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-10
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=0
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=10
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=20
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=30
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=40
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=50
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=60
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=70
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=80
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=90
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=100
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=110
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=120
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=130
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=140
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=150
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=160
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=170
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=180
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=190
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=200
260812060332552102.eigenfacs
260812060332552102.atom
making animated gifs
41 models are in 260812060332552102.23.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 260812060332552102.23.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 260812060332552102.23.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 24
running: ../../bin/get_modes.sh 260812060332552102 24 -200 200 10 on 0
normal mode computation
generate a series of perturbations for mode 24
calculating perturbed structure for DQ=-200
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-190
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-180
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-170
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-160
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-150
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-140
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-130
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-120
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-110
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-100
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-90
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-80
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-70
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-60
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-50
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-40
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-30
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-20
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-10
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=0
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=10
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=20
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=30
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=40
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=50
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=60
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=70
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=80
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=90
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=100
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=110
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=120
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=130
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=140
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=150
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=160
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=170
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=180
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=190
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=200
260812060332552102.eigenfacs
260812060332552102.atom
making animated gifs
41 models are in 260812060332552102.24.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 260812060332552102.24.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 260812060332552102.24.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 25
running: ../../bin/get_modes.sh 260812060332552102 25 -200 200 10 on 0
normal mode computation
generate a series of perturbations for mode 25
calculating perturbed structure for DQ=-200
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-190
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-180
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-170
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-160
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-150
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-140
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-130
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-120
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-110
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-100
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-90
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-80
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-70
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-60
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-50
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-40
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-30
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-20
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-10
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=0
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=10
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=20
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=30
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=40
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=50
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=60
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=70
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=80
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=90
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=100
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=110
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=120
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=130
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=140
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=150
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=160
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=170
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=180
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=190
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=200
260812060332552102.eigenfacs
260812060332552102.atom
making animated gifs
41 models are in 260812060332552102.25.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 260812060332552102.25.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 260812060332552102.25.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 26
running: ../../bin/get_modes.sh 260812060332552102 26 -200 200 10 on 0
normal mode computation
generate a series of perturbations for mode 26
calculating perturbed structure for DQ=-200
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-190
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-180
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-170
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-160
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-150
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-140
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-130
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-120
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-110
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-100
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-90
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-80
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-70
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-60
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-50
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-40
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-30
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-20
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-10
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=0
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=10
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=20
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=30
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=40
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=50
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=60
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=70
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=80
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=90
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=100
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=110
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=120
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=130
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=140
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=150
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=160
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=170
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=180
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=190
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=200
260812060332552102.eigenfacs
260812060332552102.atom
making animated gifs
41 models are in 260812060332552102.26.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 260812060332552102.26.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 260812060332552102.26.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 27
running: ../../bin/get_modes.sh 260812060332552102 27 -200 200 10 on 0
normal mode computation
generate a series of perturbations for mode 27
calculating perturbed structure for DQ=-200
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-190
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-180
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-170
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-160
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-150
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-140
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-130
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-120
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-110
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-100
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-90
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-80
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-70
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-60
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-50
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-40
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-30
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-20
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-10
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=0
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=10
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=20
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=30
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=40
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=50
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=60
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=70
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=80
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=90
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=100
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=110
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=120
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=130
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=140
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=150
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=160
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=170
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=180
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=190
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=200
260812060332552102.eigenfacs
260812060332552102.atom
making animated gifs
41 models are in 260812060332552102.27.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 260812060332552102.27.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 260812060332552102.27.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 28
running: ../../bin/get_modes.sh 260812060332552102 28 -200 200 10 on 0
normal mode computation
generate a series of perturbations for mode 28
calculating perturbed structure for DQ=-200
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-190
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-180
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-170
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-160
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-150
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-140
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-130
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-120
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-110
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-100
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-90
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-80
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-70
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-60
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-50
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-40
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-30
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-20
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-10
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=0
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=10
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=20
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=30
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=40
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=50
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=60
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=70
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=80
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=90
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=100
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=110
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=120
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=130
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=140
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=150
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=160
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=170
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=180
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=190
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=200
260812060332552102.eigenfacs
260812060332552102.atom
making animated gifs
41 models are in 260812060332552102.28.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 260812060332552102.28.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 260812060332552102.28.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 29
running: ../../bin/get_modes.sh 260812060332552102 29 -200 200 10 on 0
normal mode computation
generate a series of perturbations for mode 29
calculating perturbed structure for DQ=-200
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-190
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-180
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-170
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-160
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-150
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-140
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-130
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-120
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-110
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-100
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-90
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-80
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-70
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-60
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-50
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-40
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-30
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-20
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-10
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=0
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=10
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=20
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=30
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=40
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=50
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=60
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=70
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=80
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=90
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=100
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=110
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=120
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=130
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=140
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=150
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=160
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=170
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=180
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=190
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=200
260812060332552102.eigenfacs
260812060332552102.atom
making animated gifs
41 models are in 260812060332552102.29.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 260812060332552102.29.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 260812060332552102.29.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 30
running: ../../bin/get_modes.sh 260812060332552102 30 -200 200 10 on 0
normal mode computation
generate a series of perturbations for mode 30
calculating perturbed structure for DQ=-200
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-190
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-180
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-170
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-160
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-150
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-140
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-130
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-120
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-110
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-100
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-90
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-80
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-70
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-60
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-50
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-40
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-30
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-20
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-10
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=0
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=10
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=20
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=30
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=40
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=50
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=60
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=70
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=80
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=90
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=100
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=110
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=120
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=130
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=140
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=150
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=160
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=170
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=180
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=190
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=200
260812060332552102.eigenfacs
260812060332552102.atom
making animated gifs
41 models are in 260812060332552102.30.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 260812060332552102.30.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 260812060332552102.30.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 31
running: ../../bin/get_modes.sh 260812060332552102 31 -200 200 10 on 0
normal mode computation
generate a series of perturbations for mode 31
calculating perturbed structure for DQ=-200
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-190
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-180
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-170
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-160
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-150
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-140
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-130
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-120
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-110
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-100
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-90
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-80
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-70
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-60
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-50
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-40
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-30
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-20
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=-10
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=0
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=10
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=20
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=30
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=40
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=50
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=60
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=70
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=80
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=90
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=100
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=110
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=120
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=130
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=140
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=150
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=160
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=170
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=180
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=190
260812060332552102.eigenfacs
260812060332552102.atom
calculating perturbed structure for DQ=200
260812060332552102.eigenfacs
260812060332552102.atom
making animated gifs
41 models are in 260812060332552102.31.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 260812060332552102.31.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 260812060332552102.31.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
260812060332552102.10.pdb
260812060332552102.11.pdb
260812060332552102.12.pdb
260812060332552102.13.pdb
260812060332552102.14.pdb
260812060332552102.15.pdb
260812060332552102.16.pdb
260812060332552102.17.pdb
260812060332552102.18.pdb
260812060332552102.19.pdb
260812060332552102.20.pdb
260812060332552102.21.pdb
260812060332552102.22.pdb
260812060332552102.23.pdb
260812060332552102.24.pdb
260812060332552102.25.pdb
260812060332552102.26.pdb
260812060332552102.27.pdb
260812060332552102.28.pdb
260812060332552102.29.pdb
260812060332552102.30.pdb
260812060332552102.31.pdb
260812060332552102.7.pdb
260812060332552102.8.pdb
260812060332552102.9.pdb



STDERR:
Note: The following floating-point exceptions are signalling: IEEE_DENORMAL

real	0m31.285s
user	0m31.138s
sys	0m0.140s
rm: cannot remove '260812060332552102.sdijf': No such file or directory
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pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
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pstopnm: Writing ppmraw format
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pstopnm: Writing ppmraw format
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pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
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pstopnm: Writing ppmraw format
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pstopnm: Writing ppmraw format
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pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format



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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.