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***  sec_secyg_alpha_sece_itasser  ***

LOGs for ID: 260812043421460275

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     = 260812043421460275.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 260812043421460275.atom to be opened.

 Openam> File opened: 260812043421460275.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    =   9275
            Mean number per residue  =     15.8

 Pdbmat> Coordinate statistics: 
 =    23.005518 +/-    12.015861 From:    -9.701000 To:    57.709000
 =    12.485070 +/-    15.573864 From:   -28.745000 To:    51.960000
 =    45.037915 +/-    18.030973 From:     4.321000 To:    95.237000
 Pdbmat> Masses are all set to one.
%Pdbmat-W> residue:'HSD ' is not a well known amino-acid.
%Pdbmat-W> residue:'HSD ' is not a well known amino-acid.
%Pdbmat-W> residue:'HSD ' is not a well known amino-acid.

%Pdbmat-W>      3 residue(s) not known.

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

 Openam> File opened: pdbmat.sdijb

 Pdbmat> Matrix statistics:

 Pdbmat> The matrix is   1.6514 % Filled.
 Pdbmat>      6392876  non-zero elements.
 Pdbmat>       704269 atom-atom interactions.

 Pdbmat> Number per atom=    151.86 +/-     50.00
         Maximum number =    270
         Minimum number =     17

 Pdbmat> Matrix trace   = 1.408538E+07
 Pdbmat> Larger element =  1037.26    
 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     = 260812043421460275.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 260812043421460275.atom to be opened.

 Openam> file on opening on unit     11:
 260812043421460275.atom                                                                                                         

 Blocpdb> Coordinate file in PDB format.

 Blocpdb>  9275 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>    49 atoms in block      1
 Block first atom:      1
 Blocpdb>    41 atoms in block      2
 Block first atom:     50
 Blocpdb>    31 atoms in block      3
 Block first atom:     91
 Blocpdb>    46 atoms in block      4
 Block first atom:    122
 Blocpdb>    68 atoms in block      5
 Block first atom:    168
 Blocpdb>    41 atoms in block      6
 Block first atom:    236
 Blocpdb>    48 atoms in block      7
 Block first atom:    277
 Blocpdb>    54 atoms in block      8
 Block first atom:    325
 Blocpdb>    64 atoms in block      9
 Block first atom:    379
 Blocpdb>    42 atoms in block     10
 Block first atom:    443
 Blocpdb>    52 atoms in block     11
 Block first atom:    485
 Blocpdb>    37 atoms in block     12
 Block first atom:    537
 Blocpdb>    39 atoms in block     13
 Block first atom:    574
 Blocpdb>    47 atoms in block     14
 Block first atom:    613
 Blocpdb>    50 atoms in block     15
 Block first atom:    660
 Blocpdb>    39 atoms in block     16
 Block first atom:    710
 Blocpdb>    31 atoms in block     17
 Block first atom:    749
 Blocpdb>    42 atoms in block     18
 Block first atom:    780
 Blocpdb>    53 atoms in block     19
 Block first atom:    822
 Blocpdb>    47 atoms in block     20
 Block first atom:    875
 Blocpdb>    24 atoms in block     21
 Block first atom:    922
 Blocpdb>    50 atoms in block     22
 Block first atom:    946
 Blocpdb>    50 atoms in block     23
 Block first atom:    996
 Blocpdb>    49 atoms in block     24
 Block first atom:   1046
 Blocpdb>    47 atoms in block     25
 Block first atom:   1095
 Blocpdb>    54 atoms in block     26
 Block first atom:   1142
 Blocpdb>    38 atoms in block     27
 Block first atom:   1196
 Blocpdb>    54 atoms in block     28
 Block first atom:   1234
 Blocpdb>    55 atoms in block     29
 Block first atom:   1288
 Blocpdb>    37 atoms in block     30
 Block first atom:   1343
 Blocpdb>    47 atoms in block     31
 Block first atom:   1380
 Blocpdb>    48 atoms in block     32
 Block first atom:   1427
 Blocpdb>    58 atoms in block     33
 Block first atom:   1475
 Blocpdb>    34 atoms in block     34
 Block first atom:   1533
 Blocpdb>    50 atoms in block     35
 Block first atom:   1567
 Blocpdb>    56 atoms in block     36
 Block first atom:   1617
 Blocpdb>    46 atoms in block     37
 Block first atom:   1673
 Blocpdb>    59 atoms in block     38
 Block first atom:   1719
 Blocpdb>    46 atoms in block     39
 Block first atom:   1778
 Blocpdb>    41 atoms in block     40
 Block first atom:   1824
 Blocpdb>    46 atoms in block     41
 Block first atom:   1865
 Blocpdb>    42 atoms in block     42
 Block first atom:   1911
 Blocpdb>    57 atoms in block     43
 Block first atom:   1953
 Blocpdb>    41 atoms in block     44
 Block first atom:   2010
 Blocpdb>    55 atoms in block     45
 Block first atom:   2051
 Blocpdb>    38 atoms in block     46
 Block first atom:   2106
 Blocpdb>    49 atoms in block     47
 Block first atom:   2144
 Blocpdb>    49 atoms in block     48
 Block first atom:   2193
 Blocpdb>    40 atoms in block     49
 Block first atom:   2242
 Blocpdb>    61 atoms in block     50
 Block first atom:   2282
 Blocpdb>    39 atoms in block     51
 Block first atom:   2343
 Blocpdb>    41 atoms in block     52
 Block first atom:   2382
 Blocpdb>    48 atoms in block     53
 Block first atom:   2423
 Blocpdb>    38 atoms in block     54
 Block first atom:   2471
 Blocpdb>    58 atoms in block     55
 Block first atom:   2509
 Blocpdb>    50 atoms in block     56
 Block first atom:   2567
 Blocpdb>    58 atoms in block     57
 Block first atom:   2617
 Blocpdb>    46 atoms in block     58
 Block first atom:   2675
 Blocpdb>    33 atoms in block     59
 Block first atom:   2721
 Blocpdb>    40 atoms in block     60
 Block first atom:   2754
 Blocpdb>    49 atoms in block     61
 Block first atom:   2794
 Blocpdb>    55 atoms in block     62
 Block first atom:   2843
 Blocpdb>    45 atoms in block     63
 Block first atom:   2898
 Blocpdb>    45 atoms in block     64
 Block first atom:   2943
 Blocpdb>    36 atoms in block     65
 Block first atom:   2988
 Blocpdb>    41 atoms in block     66
 Block first atom:   3024
 Blocpdb>    55 atoms in block     67
 Block first atom:   3065
 Blocpdb>    48 atoms in block     68
 Block first atom:   3120
 Blocpdb>    36 atoms in block     69
 Block first atom:   3168
 Blocpdb>    34 atoms in block     70
 Block first atom:   3204
 Blocpdb>    51 atoms in block     71
 Block first atom:   3238
 Blocpdb>    47 atoms in block     72
 Block first atom:   3289
 Blocpdb>    48 atoms in block     73
 Block first atom:   3336
 Blocpdb>    50 atoms in block     74
 Block first atom:   3384
 Blocpdb>    58 atoms in block     75
 Block first atom:   3434
 Blocpdb>    57 atoms in block     76
 Block first atom:   3492
 Blocpdb>    55 atoms in block     77
 Block first atom:   3549
 Blocpdb>    56 atoms in block     78
 Block first atom:   3604
 Blocpdb>    62 atoms in block     79
 Block first atom:   3660
 Blocpdb>    53 atoms in block     80
 Block first atom:   3722
 Blocpdb>    57 atoms in block     81
 Block first atom:   3775
 Blocpdb>    55 atoms in block     82
 Block first atom:   3832
 Blocpdb>    38 atoms in block     83
 Block first atom:   3887
 Blocpdb>    55 atoms in block     84
 Block first atom:   3925
 Blocpdb>    34 atoms in block     85
 Block first atom:   3980
 Blocpdb>    51 atoms in block     86
 Block first atom:   4014
 Blocpdb>    55 atoms in block     87
 Block first atom:   4065
 Blocpdb>    47 atoms in block     88
 Block first atom:   4120
 Blocpdb>    33 atoms in block     89
 Block first atom:   4167
 Blocpdb>    47 atoms in block     90
 Block first atom:   4200
 Blocpdb>    49 atoms in block     91
 Block first atom:   4247
 Blocpdb>    43 atoms in block     92
 Block first atom:   4296
 Blocpdb>    49 atoms in block     93
 Block first atom:   4339
 Blocpdb>    41 atoms in block     94
 Block first atom:   4388
 Blocpdb>    59 atoms in block     95
 Block first atom:   4429
 Blocpdb>    48 atoms in block     96
 Block first atom:   4488
 Blocpdb>    33 atoms in block     97
 Block first atom:   4536
 Blocpdb>    46 atoms in block     98
 Block first atom:   4569
 Blocpdb>    54 atoms in block     99
 Block first atom:   4615
 Blocpdb>    64 atoms in block    100
 Block first atom:   4669
 Blocpdb>    37 atoms in block    101
 Block first atom:   4733
 Blocpdb>    45 atoms in block    102
 Block first atom:   4770
 Blocpdb>    48 atoms in block    103
 Block first atom:   4815
 Blocpdb>    56 atoms in block    104
 Block first atom:   4863
 Blocpdb>    48 atoms in block    105
 Block first atom:   4919
 Blocpdb>    57 atoms in block    106
 Block first atom:   4967
 Blocpdb>    54 atoms in block    107
 Block first atom:   5024
 Blocpdb>    46 atoms in block    108
 Block first atom:   5078
 Blocpdb>    55 atoms in block    109
 Block first atom:   5124
 Blocpdb>    48 atoms in block    110
 Block first atom:   5179
 Blocpdb>    40 atoms in block    111
 Block first atom:   5227
 Blocpdb>    51 atoms in block    112
 Block first atom:   5267
 Blocpdb>    58 atoms in block    113
 Block first atom:   5318
 Blocpdb>    34 atoms in block    114
 Block first atom:   5376
 Blocpdb>    37 atoms in block    115
 Block first atom:   5410
 Blocpdb>    60 atoms in block    116
 Block first atom:   5447
 Blocpdb>    39 atoms in block    117
 Block first atom:   5507
 Blocpdb>    51 atoms in block    118
 Block first atom:   5546
 Blocpdb>    53 atoms in block    119
 Block first atom:   5597
 Blocpdb>    52 atoms in block    120
 Block first atom:   5650
 Blocpdb>    50 atoms in block    121
 Block first atom:   5702
 Blocpdb>    49 atoms in block    122
 Block first atom:   5752
 Blocpdb>    36 atoms in block    123
 Block first atom:   5801
 Blocpdb>    51 atoms in block    124
 Block first atom:   5837
 Blocpdb>    43 atoms in block    125
 Block first atom:   5888
 Blocpdb>    46 atoms in block    126
 Block first atom:   5931
 Blocpdb>    50 atoms in block    127
 Block first atom:   5977
 Blocpdb>    62 atoms in block    128
 Block first atom:   6027
 Blocpdb>    37 atoms in block    129
 Block first atom:   6089
 Blocpdb>    45 atoms in block    130
 Block first atom:   6126
 Blocpdb>    33 atoms in block    131
 Block first atom:   6171
 Blocpdb>    45 atoms in block    132
 Block first atom:   6204
 Blocpdb>    57 atoms in block    133
 Block first atom:   6249
 Blocpdb>    46 atoms in block    134
 Block first atom:   6306
 Blocpdb>    45 atoms in block    135
 Block first atom:   6352
 Blocpdb>    45 atoms in block    136
 Block first atom:   6397
 Blocpdb>    50 atoms in block    137
 Block first atom:   6442
 Blocpdb>    47 atoms in block    138
 Block first atom:   6492
 Blocpdb>    39 atoms in block    139
 Block first atom:   6539
 Blocpdb>    56 atoms in block    140
 Block first atom:   6578
 Blocpdb>    46 atoms in block    141
 Block first atom:   6634
 Blocpdb>    55 atoms in block    142
 Block first atom:   6680
 Blocpdb>    58 atoms in block    143
 Block first atom:   6735
 Blocpdb>    60 atoms in block    144
 Block first atom:   6793
 Blocpdb>    23 atoms in block    145
 Block first atom:   6853
 Blocpdb>    58 atoms in block    146
 Block first atom:   6876
 Blocpdb>    46 atoms in block    147
 Block first atom:   6934
 Blocpdb>    38 atoms in block    148
 Block first atom:   6980
 Blocpdb>    54 atoms in block    149
 Block first atom:   7018
 Blocpdb>    42 atoms in block    150
 Block first atom:   7072
 Blocpdb>    55 atoms in block    151
 Block first atom:   7114
 Blocpdb>    44 atoms in block    152
 Block first atom:   7169
 Blocpdb>    44 atoms in block    153
 Block first atom:   7213
 Blocpdb>    45 atoms in block    154
 Block first atom:   7257
 Blocpdb>    61 atoms in block    155
 Block first atom:   7302
 Blocpdb>    43 atoms in block    156
 Block first atom:   7363
 Blocpdb>    58 atoms in block    157
 Block first atom:   7406
 Blocpdb>    54 atoms in block    158
 Block first atom:   7464
 Blocpdb>    49 atoms in block    159
 Block first atom:   7518
 Blocpdb>    43 atoms in block    160
 Block first atom:   7567
 Blocpdb>    49 atoms in block    161
 Block first atom:   7610
 Blocpdb>    42 atoms in block    162
 Block first atom:   7659
 Blocpdb>    48 atoms in block    163
 Block first atom:   7701
 Blocpdb>    55 atoms in block    164
 Block first atom:   7749
 Blocpdb>    59 atoms in block    165
 Block first atom:   7804
 Blocpdb>    51 atoms in block    166
 Block first atom:   7863
 Blocpdb>    42 atoms in block    167
 Block first atom:   7914
 Blocpdb>    47 atoms in block    168
 Block first atom:   7956
 Blocpdb>    11 atoms in block    169
 Block first atom:   8003
 Blocpdb>    50 atoms in block    170
 Block first atom:   8014
 Blocpdb>    38 atoms in block    171
 Block first atom:   8064
 Blocpdb>    56 atoms in block    172
 Block first atom:   8102
 Blocpdb>    43 atoms in block    173
 Block first atom:   8158
 Blocpdb>    43 atoms in block    174
 Block first atom:   8201
 Blocpdb>    49 atoms in block    175
 Block first atom:   8244
 Blocpdb>    58 atoms in block    176
 Block first atom:   8293
 Blocpdb>    54 atoms in block    177
 Block first atom:   8351
 Blocpdb>    54 atoms in block    178
 Block first atom:   8405
 Blocpdb>    42 atoms in block    179
 Block first atom:   8459
 Blocpdb>    38 atoms in block    180
 Block first atom:   8501
 Blocpdb>    40 atoms in block    181
 Block first atom:   8539
 Blocpdb>    34 atoms in block    182
 Block first atom:   8579
 Blocpdb>    38 atoms in block    183
 Block first atom:   8613
 Blocpdb>    44 atoms in block    184
 Block first atom:   8651
 Blocpdb>    35 atoms in block    185
 Block first atom:   8695
 Blocpdb>    49 atoms in block    186
 Block first atom:   8730
 Blocpdb>    33 atoms in block    187
 Block first atom:   8779
 Blocpdb>    42 atoms in block    188
 Block first atom:   8812
 Blocpdb>    51 atoms in block    189
 Block first atom:   8854
 Blocpdb>    43 atoms in block    190
 Block first atom:   8905
 Blocpdb>    42 atoms in block    191
 Block first atom:   8948
 Blocpdb>    40 atoms in block    192
 Block first atom:   8990
 Blocpdb>    49 atoms in block    193
 Block first atom:   9030
 Blocpdb>    52 atoms in block    194
 Block first atom:   9079
 Blocpdb>    42 atoms in block    195
 Block first atom:   9131
 Blocpdb>    38 atoms in block    196
 Block first atom:   9173
 Blocpdb>    65 atoms in block    197
 Block first atom:   9210

 Blocpdb>   197 blocks.

 Blocpdb> At most,     68 atoms in each of them.
 Blocpdb> At least,    11 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>      6393073 matrix lines read.

 Prepmat> Matrix order    =      27825

 Prepmat> Matrix trace    =   14085380.0000
 Prepmat> Last element read:   27825  27825       335.2485
 Prepmat>        19504 lines saved.
 Prepmat>        17348 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:  9275
 RTB> Total mass =        9275.0000
 RTB> Number of atoms found in matrix:  9275
 RTB> Number of blocks =   197
 RTB> Projection begins.
 RTB> Projected matrix is being saved.
 RTB> Projected matrix trace =  462578.6274
 RTB>     74625 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:    74625
 Diagstd> Projected matrix trace =  462578.6274

 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 = 462578.6274
 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      0.4810597      0.5854809      0.7798143      1.1796034
      1.4012964      1.6056797      1.9498688      2.6141822      2.9431711
      3.2164843      3.8367091      4.5706958      4.9435976      5.5084940
      5.9791635      6.0602339      6.5661898      6.8098989      7.2721827
      7.6497428      7.6629526      8.0314912      9.0834811      9.9086955
     10.5770308     11.2002538     11.9987898     12.8779146     13.1695829
     13.6188673     14.2228740     14.7921141     15.9041698     16.6001754
     16.8921027     17.3628788     18.2259593     19.1662989     19.5760513
     19.9389784     20.5178672     21.3001975     21.8372207     22.9269696
     23.5385134     23.7880231     24.7700270     26.0492315     27.5385836
     28.2565177     29.0955674     29.3546828     29.8467013     30.9059148
     31.5347613     32.2685083     32.6651246     32.9845853     33.4661214
     34.7610992     35.3088972     35.8319516     36.1418662     37.3800270
     37.6742539     38.5404132     38.8396380     40.2930339     41.0208359
     41.6594403     42.5065728     42.9734082     44.4433980     44.9391695
     45.2558174     45.5493602     46.3005283     47.4765230     48.5997847
     49.8762922     50.6035166     51.3281606     52.0391150     52.7836976
     53.2730030     53.6699736     55.5265298     56.0669977     57.5740386
     58.5063520     59.0880793     59.9057965     60.1269752     60.5900345
     61.7797765     63.1296536     63.5215729     64.3127351     64.6302007
     65.5572348

 Diagstd> Frequencies (cm-1, if the input matrix is a hessian in CHARMM units):
      0.0034284      0.0034299      0.0034325      0.0034334      0.0034342
      0.0034342     75.3173032     83.0905498     95.8938790    117.9405878
    128.5465080    137.6019993    151.6344813    175.5752137    186.2957885
    194.7538247    212.7035399    232.1594883    241.4442341    254.8658921
    265.5311617    267.3252448    278.2607798    283.3776623    292.8381608
    300.3438186    300.6030275    307.7466782    327.2814859    341.8247627
    353.1645998    363.4203251    376.1525440    389.6889138    394.0771837
    400.7428425    409.5330551    417.6479979    433.0627033    442.4371835
    446.3105328    452.4870419    463.5968519    475.4057263    480.4606528
    484.8939121    491.8825177    501.1723411    507.4508235    519.9584107
    526.8473455    529.6322913    540.4537324    554.2334556    569.8572526
    577.2375834    585.7451427    588.3475865    593.2577906    603.6929188
    609.8036991    616.8573230    620.6366814    623.6641700    628.2000569
    640.2388601    645.2638827    650.0256764    652.8306971    663.9189823
    666.5267910    674.1452259    676.7571723    689.3031530    695.5006390
    700.8934404    707.9838080    711.8609664    723.9338903    727.9604782
    730.5206337    732.8859920    738.9044015    748.2293384    757.0288891
    766.9063972    772.4771283    777.9884167    783.3579066    788.9421973
    792.5905130    795.5380767    809.1807573    813.1093041    823.9647409
    830.6093015    834.7284522    840.4844904    842.0346409    845.2708264
    853.5293243    862.8036692    865.4777393    870.8508302    872.9975653
    879.2362669

 Diagstd> Normal end.

 Rtb_to_modes> Entering in.

 Rtb_to_modes> Number of atoms in temporary block-file =   9275
 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:  9.9679E-10

 Rdmodfacs> Eigenvector number:     2
 Rdmodfacs> Corresponding eigenvalue:  9.9763E-10

 Rdmodfacs> Eigenvector number:     3
 Rdmodfacs> Corresponding eigenvalue:  9.9915E-10

 Rdmodfacs> Eigenvector number:     4
 Rdmodfacs> Corresponding eigenvalue:  9.9969E-10

 Rdmodfacs> Eigenvector number:     5
 Rdmodfacs> Corresponding eigenvalue:  1.0001E-09

 Rdmodfacs> Eigenvector number:     6
 Rdmodfacs> Corresponding eigenvalue:  1.0001E-09

 Rdmodfacs> Eigenvector number:     7
 Rdmodfacs> Corresponding eigenvalue:  0.4811    

 Rdmodfacs> Eigenvector number:     8
 Rdmodfacs> Corresponding eigenvalue:  0.5855    

 Rdmodfacs> Eigenvector number:     9
 Rdmodfacs> Corresponding eigenvalue:  0.7798    

 Rdmodfacs> Eigenvector number:    10
 Rdmodfacs> Corresponding eigenvalue:   1.180    

 Rdmodfacs> Eigenvector number:    11
 Rdmodfacs> Corresponding eigenvalue:   1.401    

 Rdmodfacs> Eigenvector number:    12
 Rdmodfacs> Corresponding eigenvalue:   1.606    

 Rdmodfacs> Eigenvector number:    13
 Rdmodfacs> Corresponding eigenvalue:   1.950    

 Rdmodfacs> Eigenvector number:    14
 Rdmodfacs> Corresponding eigenvalue:   2.614    

 Rdmodfacs> Eigenvector number:    15
 Rdmodfacs> Corresponding eigenvalue:   2.943    

 Rdmodfacs> Eigenvector number:    16
 Rdmodfacs> Corresponding eigenvalue:   3.216    

 Rdmodfacs> Eigenvector number:    17
 Rdmodfacs> Corresponding eigenvalue:   3.837    

 Rdmodfacs> Eigenvector number:    18
 Rdmodfacs> Corresponding eigenvalue:   4.571    

 Rdmodfacs> Eigenvector number:    19
 Rdmodfacs> Corresponding eigenvalue:   4.944    

 Rdmodfacs> Eigenvector number:    20
 Rdmodfacs> Corresponding eigenvalue:   5.508    

 Rdmodfacs> Eigenvector number:    21
 Rdmodfacs> Corresponding eigenvalue:   5.979    

 Rdmodfacs> Eigenvector number:    22
 Rdmodfacs> Corresponding eigenvalue:   6.060    

 Rdmodfacs> Eigenvector number:    23
 Rdmodfacs> Corresponding eigenvalue:   6.566    

 Rdmodfacs> Eigenvector number:    24
 Rdmodfacs> Corresponding eigenvalue:   6.810    

 Rdmodfacs> Eigenvector number:    25
 Rdmodfacs> Corresponding eigenvalue:   7.272    

 Rdmodfacs> Eigenvector number:    26
 Rdmodfacs> Corresponding eigenvalue:   7.650    

 Rdmodfacs> Eigenvector number:    27
 Rdmodfacs> Corresponding eigenvalue:   7.663    

 Rdmodfacs> Eigenvector number:    28
 Rdmodfacs> Corresponding eigenvalue:   8.031    

 Rdmodfacs> Eigenvector number:    29
 Rdmodfacs> Corresponding eigenvalue:   9.083    

 Rdmodfacs> Eigenvector number:    30
 Rdmodfacs> Corresponding eigenvalue:   9.909    

 Rdmodfacs> Eigenvector number:    31
 Rdmodfacs> Corresponding eigenvalue:   10.58    

 Rdmodfacs> Eigenvector number:    32
 Rdmodfacs> Corresponding eigenvalue:   11.20    

 Rdmodfacs> Eigenvector number:    33
 Rdmodfacs> Corresponding eigenvalue:   12.00    

 Rdmodfacs> Eigenvector number:    34
 Rdmodfacs> Corresponding eigenvalue:   12.88    

 Rdmodfacs> Eigenvector number:    35
 Rdmodfacs> Corresponding eigenvalue:   13.17    

 Rdmodfacs> Eigenvector number:    36
 Rdmodfacs> Corresponding eigenvalue:   13.62    

 Rdmodfacs> Eigenvector number:    37
 Rdmodfacs> Corresponding eigenvalue:   14.22    

 Rdmodfacs> Eigenvector number:    38
 Rdmodfacs> Corresponding eigenvalue:   14.79    

 Rdmodfacs> Eigenvector number:    39
 Rdmodfacs> Corresponding eigenvalue:   15.90    

 Rdmodfacs> Eigenvector number:    40
 Rdmodfacs> Corresponding eigenvalue:   16.60    

 Rdmodfacs> Eigenvector number:    41
 Rdmodfacs> Corresponding eigenvalue:   16.89    

 Rdmodfacs> Eigenvector number:    42
 Rdmodfacs> Corresponding eigenvalue:   17.36    

 Rdmodfacs> Eigenvector number:    43
 Rdmodfacs> Corresponding eigenvalue:   18.23    

 Rdmodfacs> Eigenvector number:    44
 Rdmodfacs> Corresponding eigenvalue:   19.17    

 Rdmodfacs> Eigenvector number:    45
 Rdmodfacs> Corresponding eigenvalue:   19.58    

 Rdmodfacs> Eigenvector number:    46
 Rdmodfacs> Corresponding eigenvalue:   19.94    

 Rdmodfacs> Eigenvector number:    47
 Rdmodfacs> Corresponding eigenvalue:   20.52    

 Rdmodfacs> Eigenvector number:    48
 Rdmodfacs> Corresponding eigenvalue:   21.30    

 Rdmodfacs> Eigenvector number:    49
 Rdmodfacs> Corresponding eigenvalue:   21.84    

 Rdmodfacs> Eigenvector number:    50
 Rdmodfacs> Corresponding eigenvalue:   22.93    

 Rdmodfacs> Eigenvector number:    51
 Rdmodfacs> Corresponding eigenvalue:   23.54    

 Rdmodfacs> Eigenvector number:    52
 Rdmodfacs> Corresponding eigenvalue:   23.79    

 Rdmodfacs> Eigenvector number:    53
 Rdmodfacs> Corresponding eigenvalue:   24.77    

 Rdmodfacs> Eigenvector number:    54
 Rdmodfacs> Corresponding eigenvalue:   26.05    

 Rdmodfacs> Eigenvector number:    55
 Rdmodfacs> Corresponding eigenvalue:   27.54    

 Rdmodfacs> Eigenvector number:    56
 Rdmodfacs> Corresponding eigenvalue:   28.26    

 Rdmodfacs> Eigenvector number:    57
 Rdmodfacs> Corresponding eigenvalue:   29.10    

 Rdmodfacs> Eigenvector number:    58
 Rdmodfacs> Corresponding eigenvalue:   29.35    

 Rdmodfacs> Eigenvector number:    59
 Rdmodfacs> Corresponding eigenvalue:   29.85    

 Rdmodfacs> Eigenvector number:    60
 Rdmodfacs> Corresponding eigenvalue:   30.91    

 Rdmodfacs> Eigenvector number:    61
 Rdmodfacs> Corresponding eigenvalue:   31.53    

 Rdmodfacs> Eigenvector number:    62
 Rdmodfacs> Corresponding eigenvalue:   32.27    

 Rdmodfacs> Eigenvector number:    63
 Rdmodfacs> Corresponding eigenvalue:   32.67    

 Rdmodfacs> Eigenvector number:    64
 Rdmodfacs> Corresponding eigenvalue:   32.98    

 Rdmodfacs> Eigenvector number:    65
 Rdmodfacs> Corresponding eigenvalue:   33.47    

 Rdmodfacs> Eigenvector number:    66
 Rdmodfacs> Corresponding eigenvalue:   34.76    

 Rdmodfacs> Eigenvector number:    67
 Rdmodfacs> Corresponding eigenvalue:   35.31    

 Rdmodfacs> Eigenvector number:    68
 Rdmodfacs> Corresponding eigenvalue:   35.83    

 Rdmodfacs> Eigenvector number:    69
 Rdmodfacs> Corresponding eigenvalue:   36.14    

 Rdmodfacs> Eigenvector number:    70
 Rdmodfacs> Corresponding eigenvalue:   37.38    

 Rdmodfacs> Eigenvector number:    71
 Rdmodfacs> Corresponding eigenvalue:   37.67    

 Rdmodfacs> Eigenvector number:    72
 Rdmodfacs> Corresponding eigenvalue:   38.54    

 Rdmodfacs> Eigenvector number:    73
 Rdmodfacs> Corresponding eigenvalue:   38.84    

 Rdmodfacs> Eigenvector number:    74
 Rdmodfacs> Corresponding eigenvalue:   40.29    

 Rdmodfacs> Eigenvector number:    75
 Rdmodfacs> Corresponding eigenvalue:   41.02    

 Rdmodfacs> Eigenvector number:    76
 Rdmodfacs> Corresponding eigenvalue:   41.66    

 Rdmodfacs> Eigenvector number:    77
 Rdmodfacs> Corresponding eigenvalue:   42.51    

 Rdmodfacs> Eigenvector number:    78
 Rdmodfacs> Corresponding eigenvalue:   42.97    

 Rdmodfacs> Eigenvector number:    79
 Rdmodfacs> Corresponding eigenvalue:   44.44    

 Rdmodfacs> Eigenvector number:    80
 Rdmodfacs> Corresponding eigenvalue:   44.94    

 Rdmodfacs> Eigenvector number:    81
 Rdmodfacs> Corresponding eigenvalue:   45.26    

 Rdmodfacs> Eigenvector number:    82
 Rdmodfacs> Corresponding eigenvalue:   45.55    

 Rdmodfacs> Eigenvector number:    83
 Rdmodfacs> Corresponding eigenvalue:   46.30    

 Rdmodfacs> Eigenvector number:    84
 Rdmodfacs> Corresponding eigenvalue:   47.48    

 Rdmodfacs> Eigenvector number:    85
 Rdmodfacs> Corresponding eigenvalue:   48.60    

 Rdmodfacs> Eigenvector number:    86
 Rdmodfacs> Corresponding eigenvalue:   49.88    

 Rdmodfacs> Eigenvector number:    87
 Rdmodfacs> Corresponding eigenvalue:   50.60    

 Rdmodfacs> Eigenvector number:    88
 Rdmodfacs> Corresponding eigenvalue:   51.33    

 Rdmodfacs> Eigenvector number:    89
 Rdmodfacs> Corresponding eigenvalue:   52.04    

 Rdmodfacs> Eigenvector number:    90
 Rdmodfacs> Corresponding eigenvalue:   52.78    

 Rdmodfacs> Eigenvector number:    91
 Rdmodfacs> Corresponding eigenvalue:   53.27    

 Rdmodfacs> Eigenvector number:    92
 Rdmodfacs> Corresponding eigenvalue:   53.67    

 Rdmodfacs> Eigenvector number:    93
 Rdmodfacs> Corresponding eigenvalue:   55.53    

 Rdmodfacs> Eigenvector number:    94
 Rdmodfacs> Corresponding eigenvalue:   56.07    

 Rdmodfacs> Eigenvector number:    95
 Rdmodfacs> Corresponding eigenvalue:   57.57    

 Rdmodfacs> Eigenvector number:    96
 Rdmodfacs> Corresponding eigenvalue:   58.51    

 Rdmodfacs> Eigenvector number:    97
 Rdmodfacs> Corresponding eigenvalue:   59.09    

 Rdmodfacs> Eigenvector number:    98
 Rdmodfacs> Corresponding eigenvalue:   59.91    

 Rdmodfacs> Eigenvector number:    99
 Rdmodfacs> Corresponding eigenvalue:   60.13    

 Rdmodfacs> Eigenvector number:   100
 Rdmodfacs> Corresponding eigenvalue:   60.59    

 Rdmodfacs> Eigenvector number:   101
 Rdmodfacs> Corresponding eigenvalue:   61.78    

 Rdmodfacs> Eigenvector number:   102
 Rdmodfacs> Corresponding eigenvalue:   63.13    

 Rdmodfacs> Eigenvector number:   103
 Rdmodfacs> Corresponding eigenvalue:   63.52    

 Rdmodfacs> Eigenvector number:   104
 Rdmodfacs> Corresponding eigenvalue:   64.31    

 Rdmodfacs> Eigenvector number:   105
 Rdmodfacs> Corresponding eigenvalue:   64.63    

 Rdmodfacs> Eigenvector number:   106
 Rdmodfacs> Corresponding eigenvalue:   65.56    

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

 Norm of eigenvectors in projected coordinates (one expected):
 1.00000 1.00002 1.00001 1.00000 0.99999
 1.00001 0.99997 1.00001 0.99997 0.99999
 1.00004 0.99994 1.00004 1.00000 1.00003
 0.99999 1.00000 1.00000 0.99999 1.00000
 1.00001 1.00002 1.00003 0.99997 0.99998
 1.00001 1.00000 0.99998 0.99999 1.00001
 1.00002 1.00001 0.99999 0.99999 0.99997
 1.00002 0.99999 0.99998 0.99996 0.99999
 1.00000 1.00001 0.99999 1.00000 1.00002
 1.00001 1.00000 1.00003 1.00000 0.99997
 1.00001 0.99999 1.00001 0.99999 0.99999
 1.00001 0.99999 0.99999 1.00002 1.00002
 1.00000 1.00002 1.00000 1.00000 1.00001
 1.00001 0.99997 0.99998 1.00000 1.00002
 1.00001 1.00003 1.00002 1.00001 0.99996
 1.00001 1.00003 0.99999 1.00000 1.00000
 0.99999 1.00000 1.00000 1.00001 1.00000
 1.00001 1.00000 1.00003 0.99997 1.00003
 1.00000 1.00000 1.00001 1.00002 1.00000
 1.00000 1.00002 0.99997 0.99999 1.00000
 0.99998 0.99999 1.00001 1.00001 1.00000
 1.00001

 Rtb_to_modes> RTB block-file is being read.
 Rtb_to_modes>   166950 lines found in RTB file.

 Norm of eigenvectors in cartesian coordinates (one expected):
 1.00000 1.00002 1.00001 1.00000 0.99999
 1.00001 0.99997 1.00001 0.99997 0.99999
 1.00004 0.99994 1.00004 1.00000 1.00003
 0.99999 1.00000 1.00000 0.99999 1.00000
 1.00001 1.00002 1.00003 0.99997 0.99998
 1.00001 1.00000 0.99998 0.99999 1.00001
 1.00002 1.00001 0.99999 0.99999 0.99997
 1.00002 0.99999 0.99998 0.99996 0.99999
 1.00000 1.00001 0.99999 1.00000 1.00002
 1.00001 1.00000 1.00003 1.00000 0.99997
 1.00001 0.99999 1.00001 0.99999 0.99999
 1.00001 0.99999 0.99999 1.00002 1.00002
 1.00000 1.00002 1.00000 1.00000 1.00001
 1.00001 0.99997 0.99998 1.00000 1.00002
 1.00001 1.00003 1.00002 1.00001 0.99996
 1.00001 1.00003 0.99999 1.00000 1.00000
 0.99999 1.00000 1.00000 1.00001 1.00000
 1.00001 1.00000 1.00003 0.99997 1.00003
 1.00000 1.00000 1.00001 1.00002 1.00000
 1.00000 1.00002 0.99997 0.99999 1.00000
 0.99998 0.99999 1.00001 1.00001 1.00000
 1.00001

 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> 260812043421460275.eigenfacs

 Openam> file on opening on unit     10:
 260812043421460275.eigenfacs                                    
 Getnam> Corresponding pdb filename ?
 Getnam> 260812043421460275.atom

 Openam> file on opening on unit     11:
 260812043421460275.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    =   9275
            Mean number per residue  =     15.8

 Rdmodfacs> Old Blzpack file format detected.

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     1
 Rdmodfacs> Valeur propre du vecteur en lecture:  9.9679E-10

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     2
 Rdmodfacs> Valeur propre du vecteur en lecture:  9.9763E-10

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     3
 Rdmodfacs> Valeur propre du vecteur en lecture:  9.9915E-10

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     4
 Rdmodfacs> Valeur propre du vecteur en lecture:  9.9969E-10

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     5
 Rdmodfacs> Valeur propre du vecteur en lecture:  1.0001E-09

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     6
 Rdmodfacs> Valeur propre du vecteur en lecture:  1.0001E-09

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     7
 Rdmodfacs> Valeur propre du vecteur en lecture:  0.4811    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     8
 Rdmodfacs> Valeur propre du vecteur en lecture:  0.5855    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     9
 Rdmodfacs> Valeur propre du vecteur en lecture:  0.7798    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    10
 Rdmodfacs> Valeur propre du vecteur en lecture:   1.180    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    11
 Rdmodfacs> Valeur propre du vecteur en lecture:   1.401    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    12
 Rdmodfacs> Valeur propre du vecteur en lecture:   1.606    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    13
 Rdmodfacs> Valeur propre du vecteur en lecture:   1.950    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    14
 Rdmodfacs> Valeur propre du vecteur en lecture:   2.614    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    15
 Rdmodfacs> Valeur propre du vecteur en lecture:   2.943    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    16
 Rdmodfacs> Valeur propre du vecteur en lecture:   3.216    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    17
 Rdmodfacs> Valeur propre du vecteur en lecture:   3.837    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    18
 Rdmodfacs> Valeur propre du vecteur en lecture:   4.571    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    19
 Rdmodfacs> Valeur propre du vecteur en lecture:   4.944    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    20
 Rdmodfacs> Valeur propre du vecteur en lecture:   5.508    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    21
 Rdmodfacs> Valeur propre du vecteur en lecture:   5.979    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    22
 Rdmodfacs> Valeur propre du vecteur en lecture:   6.060    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    23
 Rdmodfacs> Valeur propre du vecteur en lecture:   6.566    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    24
 Rdmodfacs> Valeur propre du vecteur en lecture:   6.810    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    25
 Rdmodfacs> Valeur propre du vecteur en lecture:   7.272    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    26
 Rdmodfacs> Valeur propre du vecteur en lecture:   7.650    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    27
 Rdmodfacs> Valeur propre du vecteur en lecture:   7.663    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    28
 Rdmodfacs> Valeur propre du vecteur en lecture:   8.031    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    29
 Rdmodfacs> Valeur propre du vecteur en lecture:   9.083    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    30
 Rdmodfacs> Valeur propre du vecteur en lecture:   9.909    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    31
 Rdmodfacs> Valeur propre du vecteur en lecture:   10.58    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    32
 Rdmodfacs> Valeur propre du vecteur en lecture:   11.20    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    33
 Rdmodfacs> Valeur propre du vecteur en lecture:   12.00    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    34
 Rdmodfacs> Valeur propre du vecteur en lecture:   12.88    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    35
 Rdmodfacs> Valeur propre du vecteur en lecture:   13.17    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    36
 Rdmodfacs> Valeur propre du vecteur en lecture:   13.62    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    37
 Rdmodfacs> Valeur propre du vecteur en lecture:   14.22    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    38
 Rdmodfacs> Valeur propre du vecteur en lecture:   14.79    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    39
 Rdmodfacs> Valeur propre du vecteur en lecture:   15.90    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    40
 Rdmodfacs> Valeur propre du vecteur en lecture:   16.60    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    41
 Rdmodfacs> Valeur propre du vecteur en lecture:   16.89    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    42
 Rdmodfacs> Valeur propre du vecteur en lecture:   17.36    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    43
 Rdmodfacs> Valeur propre du vecteur en lecture:   18.23    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    44
 Rdmodfacs> Valeur propre du vecteur en lecture:   19.17    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    45
 Rdmodfacs> Valeur propre du vecteur en lecture:   19.58    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    46
 Rdmodfacs> Valeur propre du vecteur en lecture:   19.94    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    47
 Rdmodfacs> Valeur propre du vecteur en lecture:   20.52    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    48
 Rdmodfacs> Valeur propre du vecteur en lecture:   21.30    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    49
 Rdmodfacs> Valeur propre du vecteur en lecture:   21.84    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    50
 Rdmodfacs> Valeur propre du vecteur en lecture:   22.93    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    51
 Rdmodfacs> Valeur propre du vecteur en lecture:   23.54    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    52
 Rdmodfacs> Valeur propre du vecteur en lecture:   23.79    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    53
 Rdmodfacs> Valeur propre du vecteur en lecture:   24.77    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    54
 Rdmodfacs> Valeur propre du vecteur en lecture:   26.05    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    55
 Rdmodfacs> Valeur propre du vecteur en lecture:   27.54    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    56
 Rdmodfacs> Valeur propre du vecteur en lecture:   28.26    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    57
 Rdmodfacs> Valeur propre du vecteur en lecture:   29.10    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    58
 Rdmodfacs> Valeur propre du vecteur en lecture:   29.35    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    59
 Rdmodfacs> Valeur propre du vecteur en lecture:   29.85    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    60
 Rdmodfacs> Valeur propre du vecteur en lecture:   30.91    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    61
 Rdmodfacs> Valeur propre du vecteur en lecture:   31.53    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    62
 Rdmodfacs> Valeur propre du vecteur en lecture:   32.27    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    63
 Rdmodfacs> Valeur propre du vecteur en lecture:   32.67    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    64
 Rdmodfacs> Valeur propre du vecteur en lecture:   32.98    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    65
 Rdmodfacs> Valeur propre du vecteur en lecture:   33.47    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    66
 Rdmodfacs> Valeur propre du vecteur en lecture:   34.76    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    67
 Rdmodfacs> Valeur propre du vecteur en lecture:   35.31    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    68
 Rdmodfacs> Valeur propre du vecteur en lecture:   35.83    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    69
 Rdmodfacs> Valeur propre du vecteur en lecture:   36.14    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    70
 Rdmodfacs> Valeur propre du vecteur en lecture:   37.38    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    71
 Rdmodfacs> Valeur propre du vecteur en lecture:   37.67    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    72
 Rdmodfacs> Valeur propre du vecteur en lecture:   38.54    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    73
 Rdmodfacs> Valeur propre du vecteur en lecture:   38.84    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    74
 Rdmodfacs> Valeur propre du vecteur en lecture:   40.29    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    75
 Rdmodfacs> Valeur propre du vecteur en lecture:   41.02    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    76
 Rdmodfacs> Valeur propre du vecteur en lecture:   41.66    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    77
 Rdmodfacs> Valeur propre du vecteur en lecture:   42.51    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    78
 Rdmodfacs> Valeur propre du vecteur en lecture:   42.97    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    79
 Rdmodfacs> Valeur propre du vecteur en lecture:   44.44    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    80
 Rdmodfacs> Valeur propre du vecteur en lecture:   44.94    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    81
 Rdmodfacs> Valeur propre du vecteur en lecture:   45.26    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    82
 Rdmodfacs> Valeur propre du vecteur en lecture:   45.55    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    83
 Rdmodfacs> Valeur propre du vecteur en lecture:   46.30    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    84
 Rdmodfacs> Valeur propre du vecteur en lecture:   47.48    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    85
 Rdmodfacs> Valeur propre du vecteur en lecture:   48.60    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    86
 Rdmodfacs> Valeur propre du vecteur en lecture:   49.88    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    87
 Rdmodfacs> Valeur propre du vecteur en lecture:   50.60    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    88
 Rdmodfacs> Valeur propre du vecteur en lecture:   51.33    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    89
 Rdmodfacs> Valeur propre du vecteur en lecture:   52.04    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    90
 Rdmodfacs> Valeur propre du vecteur en lecture:   52.78    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    91
 Rdmodfacs> Valeur propre du vecteur en lecture:   53.27    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    92
 Rdmodfacs> Valeur propre du vecteur en lecture:   53.67    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    93
 Rdmodfacs> Valeur propre du vecteur en lecture:   55.53    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    94
 Rdmodfacs> Valeur propre du vecteur en lecture:   56.07    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    95
 Rdmodfacs> Valeur propre du vecteur en lecture:   57.57    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    96
 Rdmodfacs> Valeur propre du vecteur en lecture:   58.51    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    97
 Rdmodfacs> Valeur propre du vecteur en lecture:   59.09    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    98
 Rdmodfacs> Valeur propre du vecteur en lecture:   59.91    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    99
 Rdmodfacs> Valeur propre du vecteur en lecture:   60.13    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   100
 Rdmodfacs> Valeur propre du vecteur en lecture:   60.59    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   101
 Rdmodfacs> Valeur propre du vecteur en lecture:   61.78    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   102
 Rdmodfacs> Valeur propre du vecteur en lecture:   63.13    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   103
 Rdmodfacs> Valeur propre du vecteur en lecture:   63.52    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   104
 Rdmodfacs> Valeur propre du vecteur en lecture:   64.31    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   105
 Rdmodfacs> Valeur propre du vecteur en lecture:   64.63    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   106
 Rdmodfacs> Valeur propre du vecteur en lecture:   65.56    

 Bfactors>  106 vectors,  27825 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  :     0.481100
 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=     -0.240 for    587 C-alpha atoms.
 Bfactors> =      0.019 +/-   0.05
 Bfactors> =     73.955 +/-  27.68
 Bfactors> Shiftng-fct=     73.936
 Bfactors> Scaling-fct=    552.164

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

 Bfactors> Normal end.
check_modes
 Chkmod> Version 1.00, Bordeaux.                
 Getnam> Eigenvector filename ?
 Getnam> 260812043421460275.eigenfacs

 Openam> file on opening on unit     10:
 260812043421460275.eigenfacs                                    

 Rdmodfacs> Old Blzpack file format detected.

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     1
 Rdmodfacs> Frequence du vecteur en lecture:  3.4283E-03

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     2
 Rdmodfacs> Frequence du vecteur en lecture:  3.4297E-03

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     3
 Rdmodfacs> Frequence du vecteur en lecture:  3.4324E-03

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     4
 Rdmodfacs> Frequence du vecteur en lecture:  3.4333E-03

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     5
 Rdmodfacs> Frequence du vecteur en lecture:  3.4340E-03

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     6
 Rdmodfacs> Frequence du vecteur en lecture:  3.4340E-03

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     7
 Rdmodfacs> Frequence du vecteur en lecture:   75.32    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     8
 Rdmodfacs> Frequence du vecteur en lecture:   83.09    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     9
 Rdmodfacs> Frequence du vecteur en lecture:   95.89    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    10
 Rdmodfacs> Frequence du vecteur en lecture:   118.0    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    11
 Rdmodfacs> Frequence du vecteur en lecture:   128.5    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    12
 Rdmodfacs> Frequence du vecteur en lecture:   137.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    13
 Rdmodfacs> Frequence du vecteur en lecture:   151.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    14
 Rdmodfacs> Frequence du vecteur en lecture:   175.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    15
 Rdmodfacs> Frequence du vecteur en lecture:   186.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    16
 Rdmodfacs> Frequence du vecteur en lecture:   194.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    17
 Rdmodfacs> Frequence du vecteur en lecture:   212.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    18
 Rdmodfacs> Frequence du vecteur en lecture:   232.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    19
 Rdmodfacs> Frequence du vecteur en lecture:   241.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    20
 Rdmodfacs> Frequence du vecteur en lecture:   254.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    21
 Rdmodfacs> Frequence du vecteur en lecture:   265.5    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    22
 Rdmodfacs> Frequence du vecteur en lecture:   267.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    23
 Rdmodfacs> Frequence du vecteur en lecture:   278.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    24
 Rdmodfacs> Frequence du vecteur en lecture:   283.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    25
 Rdmodfacs> Frequence du vecteur en lecture:   292.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    26
 Rdmodfacs> Frequence du vecteur en lecture:   300.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    27
 Rdmodfacs> Frequence du vecteur en lecture:   300.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    28
 Rdmodfacs> Frequence du vecteur en lecture:   307.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    29
 Rdmodfacs> Frequence du vecteur en lecture:   327.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    30
 Rdmodfacs> Frequence du vecteur en lecture:   341.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    31
 Rdmodfacs> Frequence du vecteur en lecture:   353.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    32
 Rdmodfacs> Frequence du vecteur en lecture:   363.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    33
 Rdmodfacs> Frequence du vecteur en lecture:   376.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    34
 Rdmodfacs> Frequence du vecteur en lecture:   389.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    35
 Rdmodfacs> Frequence du vecteur en lecture:   394.1    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    36
 Rdmodfacs> Frequence du vecteur en lecture:   400.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    37
 Rdmodfacs> Frequence du vecteur en lecture:   409.5    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    38
 Rdmodfacs> Frequence du vecteur en lecture:   417.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    39
 Rdmodfacs> Frequence du vecteur en lecture:   433.0    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    40
 Rdmodfacs> Frequence du vecteur en lecture:   442.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    41
 Rdmodfacs> Frequence du vecteur en lecture:   446.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    42
 Rdmodfacs> Frequence du vecteur en lecture:   452.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    43
 Rdmodfacs> Frequence du vecteur en lecture:   463.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    44
 Rdmodfacs> Frequence du vecteur en lecture:   475.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    45
 Rdmodfacs> Frequence du vecteur en lecture:   480.5    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    46
 Rdmodfacs> Frequence du vecteur en lecture:   484.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    47
 Rdmodfacs> Frequence du vecteur en lecture:   491.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    48
 Rdmodfacs> Frequence du vecteur en lecture:   501.1    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    49
 Rdmodfacs> Frequence du vecteur en lecture:   507.5    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    50
 Rdmodfacs> Frequence du vecteur en lecture:   520.0    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    51
 Rdmodfacs> Frequence du vecteur en lecture:   526.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    52
 Rdmodfacs> Frequence du vecteur en lecture:   529.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    53
 Rdmodfacs> Frequence du vecteur en lecture:   540.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    54
 Rdmodfacs> Frequence du vecteur en lecture:   554.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    55
 Rdmodfacs> Frequence du vecteur en lecture:   569.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    56
 Rdmodfacs> Frequence du vecteur en lecture:   577.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    57
 Rdmodfacs> Frequence du vecteur en lecture:   585.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    58
 Rdmodfacs> Frequence du vecteur en lecture:   588.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    59
 Rdmodfacs> Frequence du vecteur en lecture:   593.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    60
 Rdmodfacs> Frequence du vecteur en lecture:   603.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    61
 Rdmodfacs> Frequence du vecteur en lecture:   609.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    62
 Rdmodfacs> Frequence du vecteur en lecture:   616.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    63
 Rdmodfacs> Frequence du vecteur en lecture:   620.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    64
 Rdmodfacs> Frequence du vecteur en lecture:   623.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    65
 Rdmodfacs> Frequence du vecteur en lecture:   628.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    66
 Rdmodfacs> Frequence du vecteur en lecture:   640.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    67
 Rdmodfacs> Frequence du vecteur en lecture:   645.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    68
 Rdmodfacs> Frequence du vecteur en lecture:   650.0    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    69
 Rdmodfacs> Frequence du vecteur en lecture:   652.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    70
 Rdmodfacs> Frequence du vecteur en lecture:   663.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    71
 Rdmodfacs> Frequence du vecteur en lecture:   666.5    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    72
 Rdmodfacs> Frequence du vecteur en lecture:   674.1    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    73
 Rdmodfacs> Frequence du vecteur en lecture:   676.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    74
 Rdmodfacs> Frequence du vecteur en lecture:   689.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    75
 Rdmodfacs> Frequence du vecteur en lecture:   695.5    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    76
 Rdmodfacs> Frequence du vecteur en lecture:   700.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    77
 Rdmodfacs> Frequence du vecteur en lecture:   708.0    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    78
 Rdmodfacs> Frequence du vecteur en lecture:   711.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    79
 Rdmodfacs> Frequence du vecteur en lecture:   723.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    80
 Rdmodfacs> Frequence du vecteur en lecture:   727.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    81
 Rdmodfacs> Frequence du vecteur en lecture:   730.5    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    82
 Rdmodfacs> Frequence du vecteur en lecture:   732.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    83
 Rdmodfacs> Frequence du vecteur en lecture:   738.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    84
 Rdmodfacs> Frequence du vecteur en lecture:   748.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    85
 Rdmodfacs> Frequence du vecteur en lecture:   757.0    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    86
 Rdmodfacs> Frequence du vecteur en lecture:   766.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    87
 Rdmodfacs> Frequence du vecteur en lecture:   772.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    88
 Rdmodfacs> Frequence du vecteur en lecture:   778.0    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    89
 Rdmodfacs> Frequence du vecteur en lecture:   783.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    90
 Rdmodfacs> Frequence du vecteur en lecture:   788.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    91
 Rdmodfacs> Frequence du vecteur en lecture:   792.5    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    92
 Rdmodfacs> Frequence du vecteur en lecture:   795.5    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    93
 Rdmodfacs> Frequence du vecteur en lecture:   809.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    94
 Rdmodfacs> Frequence du vecteur en lecture:   813.1    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    95
 Rdmodfacs> Frequence du vecteur en lecture:   823.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    96
 Rdmodfacs> Frequence du vecteur en lecture:   830.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    97
 Rdmodfacs> Frequence du vecteur en lecture:   834.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    98
 Rdmodfacs> Frequence du vecteur en lecture:   840.5    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    99
 Rdmodfacs> Frequence du vecteur en lecture:   842.0    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   100
 Rdmodfacs> Frequence du vecteur en lecture:   845.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   101
 Rdmodfacs> Frequence du vecteur en lecture:   853.5    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   102
 Rdmodfacs> Frequence du vecteur en lecture:   862.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   103
 Rdmodfacs> Frequence du vecteur en lecture:   865.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   104
 Rdmodfacs> Frequence du vecteur en lecture:   870.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   105
 Rdmodfacs> Frequence du vecteur en lecture:   873.0    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   106
 Rdmodfacs> Frequence du vecteur en lecture:   879.2    

 Chkmod>  106 vectors,  27825 coordinates in file.
 Chkmod>      That is:   9275 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    12 is:   0.9999 (instead of 1.0000). 

 Chkmod> Normal end.
      0.0034      0.9631
      0.0034      0.7490
      0.0034      0.8317
      0.0034      0.8963
      0.0034      0.8713
      0.0034      0.7238
     75.3172      0.0498
     83.0883      0.0746
     95.8889      0.1138
    117.9553      0.0942
    128.5274      0.0661
    137.6098      0.1108
    151.6331      0.0419
    175.5616      0.1043
    186.2824      0.2332
    194.7308      0.2038
    212.7025      0.0836
    232.1572      0.1186
    241.4437      0.2412
    254.8435      0.2352
    265.5161      0.3588
    267.3086      0.1725
    278.2448      0.1804
    283.3676      0.2426
    292.8219      0.1643
    300.3360      0.1208
    300.5911      0.2597
    307.7241      0.0465
    327.2588      0.2855
    341.8153      0.3204
    353.1990      0.3514
    363.4006      0.1429
    376.1554      0.3202
    389.7037      0.1483
    394.0665      0.1456
    400.7423      0.5011
    409.4741      0.3033
    417.6002      0.2848
    432.9873      0.2982
    442.4159      0.1667
    446.2636      0.3738
    452.4301      0.1478
    463.6283      0.3843
    475.4312      0.3464
    480.4885      0.3256
    484.8855      0.2428
    491.8870      0.2965
    501.1485      0.3312
    507.4613      0.4110
    519.9705      0.2438
    526.8414      0.3818
    529.6316      0.2531
    540.4302      0.2559
    554.2178      0.4234
    569.8474      0.3177
    577.2484      0.3243
    585.7646      0.2731
    588.2754      0.3686
    593.2651      0.3798
    603.7069      0.3462
    609.7315      0.3489
    616.8451      0.1905
    620.6564      0.2557
    623.5940      0.2354
    628.2095      0.2991
    640.2013      0.3229
    645.2463      0.4210
    649.9801      0.3410
    652.7858      0.4151
    663.8902      0.1051
    666.4605      0.2364
    674.1127      0.2318
    676.7313      0.3518
    689.2476      0.2800
    695.4637      0.2853
    700.8681      0.4546
    707.9820      0.3924
    711.8022      0.1827
    723.8751      0.2829
    727.9360      0.4478
    730.5230      0.3369
    732.8597      0.3473
    738.8685      0.2466
    748.2246      0.4006
    756.9981      0.3034
    766.9020      0.4093
    772.4171      0.3266
    777.9690      0.1597
    783.3309      0.3901
    788.8807      0.3140
    792.5342      0.0820
    795.5041      0.2211
    809.1713      0.3434
    813.0962      0.2812
    823.9005      0.3801
    830.5995      0.3450
    834.7062      0.3948
    840.4779      0.1763
    842.0197      0.3367
    845.2343      0.4248
    853.4942      0.2225
    862.7690      0.3221
    865.4299      0.2826
    870.7949      0.3251
    872.9587      0.3733
    879.2171      0.2937
getting mode 7
running: ../../bin/get_modes.sh 260812043421460275 7 -150 150 10 on 0
normal mode computation
generate a series of perturbations for mode 7
calculating perturbed structure for DQ=-150
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-140
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-130
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-120
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-110
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-100
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-90
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-80
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-70
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-60
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-50
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-40
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-30
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-20
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-10
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=0
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=10
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=20
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=30
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=40
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=50
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=60
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=70
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=80
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=90
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=100
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=110
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=120
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=130
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=140
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=150
260812043421460275.eigenfacs
260812043421460275.atom
making animated gifs
31 models are in 260812043421460275.7.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812043421460275.7.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812043421460275.7.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 8
running: ../../bin/get_modes.sh 260812043421460275 8 -150 150 10 on 0
normal mode computation
generate a series of perturbations for mode 8
calculating perturbed structure for DQ=-150
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-140
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-130
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-120
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-110
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-100
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-90
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-80
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-70
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-60
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-50
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-40
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-30
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-20
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-10
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=0
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=10
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=20
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=30
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=40
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=50
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=60
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=70
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=80
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=90
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=100
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=110
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=120
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=130
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=140
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=150
260812043421460275.eigenfacs
260812043421460275.atom
making animated gifs
31 models are in 260812043421460275.8.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812043421460275.8.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812043421460275.8.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 9
running: ../../bin/get_modes.sh 260812043421460275 9 -150 150 10 on 0
normal mode computation
generate a series of perturbations for mode 9
calculating perturbed structure for DQ=-150
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-140
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-130
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-120
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-110
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-100
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-90
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-80
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-70
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-60
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-50
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-40
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-30
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-20
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-10
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=0
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=10
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=20
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=30
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=40
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=50
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=60
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=70
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=80
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=90
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=100
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=110
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=120
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=130
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=140
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=150
260812043421460275.eigenfacs
260812043421460275.atom
making animated gifs
31 models are in 260812043421460275.9.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812043421460275.9.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812043421460275.9.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 10
running: ../../bin/get_modes.sh 260812043421460275 10 -150 150 10 on 0
normal mode computation
generate a series of perturbations for mode 10
calculating perturbed structure for DQ=-150
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-140
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-130
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-120
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-110
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-100
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-90
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-80
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-70
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-60
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-50
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-40
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-30
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-20
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-10
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=0
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=10
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=20
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=30
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=40
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=50
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=60
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=70
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=80
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=90
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=100
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=110
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=120
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=130
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=140
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=150
260812043421460275.eigenfacs
260812043421460275.atom
making animated gifs
31 models are in 260812043421460275.10.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812043421460275.10.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812043421460275.10.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 11
running: ../../bin/get_modes.sh 260812043421460275 11 -150 150 10 on 0
normal mode computation
generate a series of perturbations for mode 11
calculating perturbed structure for DQ=-150
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-140
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-130
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-120
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-110
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-100
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-90
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-80
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-70
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-60
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-50
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-40
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-30
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-20
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-10
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=0
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=10
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=20
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=30
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=40
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=50
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=60
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=70
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=80
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=90
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=100
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=110
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=120
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=130
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=140
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=150
260812043421460275.eigenfacs
260812043421460275.atom
making animated gifs
31 models are in 260812043421460275.11.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812043421460275.11.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812043421460275.11.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 12
running: ../../bin/get_modes.sh 260812043421460275 12 -150 150 10 on 0
normal mode computation
generate a series of perturbations for mode 12
calculating perturbed structure for DQ=-150
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-140
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-130
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-120
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-110
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-100
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-90
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-80
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-70
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-60
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-50
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-40
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-30
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-20
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-10
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=0
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=10
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=20
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=30
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=40
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=50
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=60
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=70
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=80
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=90
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=100
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=110
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=120
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=130
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=140
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=150
260812043421460275.eigenfacs
260812043421460275.atom
making animated gifs
31 models are in 260812043421460275.12.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812043421460275.12.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812043421460275.12.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 13
running: ../../bin/get_modes.sh 260812043421460275 13 -150 150 10 on 0
normal mode computation
generate a series of perturbations for mode 13
calculating perturbed structure for DQ=-150
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-140
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-130
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-120
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-110
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-100
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-90
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-80
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-70
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-60
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-50
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-40
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-30
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-20
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-10
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=0
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=10
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=20
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=30
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=40
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=50
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=60
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=70
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=80
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=90
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=100
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=110
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=120
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=130
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=140
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=150
260812043421460275.eigenfacs
260812043421460275.atom
making animated gifs
31 models are in 260812043421460275.13.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812043421460275.13.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812043421460275.13.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 14
running: ../../bin/get_modes.sh 260812043421460275 14 -150 150 10 on 0
normal mode computation
generate a series of perturbations for mode 14
calculating perturbed structure for DQ=-150
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-140
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-130
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-120
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-110
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-100
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-90
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-80
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-70
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-60
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-50
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-40
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-30
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-20
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-10
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=0
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=10
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=20
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=30
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=40
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=50
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=60
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=70
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=80
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=90
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=100
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=110
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=120
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=130
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=140
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=150
260812043421460275.eigenfacs
260812043421460275.atom
making animated gifs
31 models are in 260812043421460275.14.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812043421460275.14.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812043421460275.14.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 15
running: ../../bin/get_modes.sh 260812043421460275 15 -150 150 10 on 0
normal mode computation
generate a series of perturbations for mode 15
calculating perturbed structure for DQ=-150
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-140
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-130
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-120
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-110
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-100
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-90
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-80
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-70
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-60
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-50
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-40
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-30
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-20
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-10
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=0
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=10
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=20
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=30
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=40
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=50
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=60
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=70
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=80
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=90
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=100
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=110
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=120
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=130
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=140
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=150
260812043421460275.eigenfacs
260812043421460275.atom
making animated gifs
31 models are in 260812043421460275.15.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812043421460275.15.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812043421460275.15.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 16
running: ../../bin/get_modes.sh 260812043421460275 16 -150 150 10 on 0
normal mode computation
generate a series of perturbations for mode 16
calculating perturbed structure for DQ=-150
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-140
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-130
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-120
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-110
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-100
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-90
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-80
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-70
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-60
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-50
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-40
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-30
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-20
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-10
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=0
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=10
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=20
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=30
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=40
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=50
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=60
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=70
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=80
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=90
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=100
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=110
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=120
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=130
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=140
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=150
260812043421460275.eigenfacs
260812043421460275.atom
making animated gifs
31 models are in 260812043421460275.16.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812043421460275.16.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812043421460275.16.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 17
running: ../../bin/get_modes.sh 260812043421460275 17 -150 150 10 on 0
normal mode computation
generate a series of perturbations for mode 17
calculating perturbed structure for DQ=-150
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-140
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-130
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-120
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-110
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-100
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-90
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-80
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-70
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-60
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-50
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-40
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-30
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-20
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-10
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=0
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=10
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=20
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=30
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=40
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=50
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=60
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=70
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=80
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=90
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=100
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=110
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=120
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=130
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=140
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=150
260812043421460275.eigenfacs
260812043421460275.atom
making animated gifs
31 models are in 260812043421460275.17.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812043421460275.17.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812043421460275.17.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 18
running: ../../bin/get_modes.sh 260812043421460275 18 -150 150 10 on 0
normal mode computation
generate a series of perturbations for mode 18
calculating perturbed structure for DQ=-150
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-140
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-130
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-120
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-110
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-100
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-90
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-80
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-70
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-60
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-50
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-40
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-30
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-20
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-10
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=0
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=10
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=20
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=30
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=40
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=50
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=60
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=70
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=80
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=90
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=100
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=110
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=120
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=130
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=140
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=150
260812043421460275.eigenfacs
260812043421460275.atom
making animated gifs
31 models are in 260812043421460275.18.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812043421460275.18.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812043421460275.18.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 19
running: ../../bin/get_modes.sh 260812043421460275 19 -150 150 10 on 0
normal mode computation
generate a series of perturbations for mode 19
calculating perturbed structure for DQ=-150
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-140
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-130
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-120
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-110
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-100
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-90
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-80
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-70
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-60
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-50
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-40
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-30
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-20
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-10
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=0
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=10
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=20
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=30
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=40
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=50
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=60
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=70
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=80
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=90
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=100
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=110
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=120
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=130
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=140
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=150
260812043421460275.eigenfacs
260812043421460275.atom
making animated gifs
31 models are in 260812043421460275.19.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812043421460275.19.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812043421460275.19.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 20
running: ../../bin/get_modes.sh 260812043421460275 20 -150 150 10 on 0
normal mode computation
generate a series of perturbations for mode 20
calculating perturbed structure for DQ=-150
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-140
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-130
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-120
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-110
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-100
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-90
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-80
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-70
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-60
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-50
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-40
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-30
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-20
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-10
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=0
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=10
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=20
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=30
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=40
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=50
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=60
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=70
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=80
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=90
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=100
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=110
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=120
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=130
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=140
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=150
260812043421460275.eigenfacs
260812043421460275.atom
making animated gifs
31 models are in 260812043421460275.20.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812043421460275.20.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812043421460275.20.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 21
running: ../../bin/get_modes.sh 260812043421460275 21 -150 150 10 on 0
normal mode computation
generate a series of perturbations for mode 21
calculating perturbed structure for DQ=-150
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-140
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-130
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-120
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-110
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-100
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-90
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-80
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-70
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-60
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-50
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-40
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-30
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-20
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-10
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=0
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=10
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=20
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=30
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=40
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=50
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=60
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=70
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=80
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=90
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=100
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=110
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=120
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=130
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=140
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=150
260812043421460275.eigenfacs
260812043421460275.atom
making animated gifs
31 models are in 260812043421460275.21.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812043421460275.21.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812043421460275.21.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 22
running: ../../bin/get_modes.sh 260812043421460275 22 -150 150 10 on 0
normal mode computation
generate a series of perturbations for mode 22
calculating perturbed structure for DQ=-150
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-140
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-130
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-120
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-110
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-100
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-90
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-80
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-70
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-60
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-50
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-40
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-30
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-20
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-10
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=0
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=10
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=20
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=30
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=40
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=50
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=60
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=70
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=80
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=90
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=100
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=110
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=120
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=130
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=140
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=150
260812043421460275.eigenfacs
260812043421460275.atom
making animated gifs
31 models are in 260812043421460275.22.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812043421460275.22.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812043421460275.22.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 23
running: ../../bin/get_modes.sh 260812043421460275 23 -150 150 10 on 0
normal mode computation
generate a series of perturbations for mode 23
calculating perturbed structure for DQ=-150
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-140
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-130
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-120
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-110
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-100
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-90
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-80
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-70
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-60
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-50
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-40
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-30
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-20
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-10
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=0
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=10
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=20
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=30
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=40
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=50
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=60
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=70
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=80
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=90
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=100
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=110
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=120
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=130
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=140
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=150
260812043421460275.eigenfacs
260812043421460275.atom
making animated gifs
31 models are in 260812043421460275.23.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812043421460275.23.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812043421460275.23.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 24
running: ../../bin/get_modes.sh 260812043421460275 24 -150 150 10 on 0
normal mode computation
generate a series of perturbations for mode 24
calculating perturbed structure for DQ=-150
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-140
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-130
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-120
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-110
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-100
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-90
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-80
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-70
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-60
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-50
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-40
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-30
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-20
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-10
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=0
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=10
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=20
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=30
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=40
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=50
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=60
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=70
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=80
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=90
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=100
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=110
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=120
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=130
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=140
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=150
260812043421460275.eigenfacs
260812043421460275.atom
making animated gifs
31 models are in 260812043421460275.24.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812043421460275.24.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812043421460275.24.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 25
running: ../../bin/get_modes.sh 260812043421460275 25 -150 150 10 on 0
normal mode computation
generate a series of perturbations for mode 25
calculating perturbed structure for DQ=-150
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-140
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-130
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-120
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-110
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-100
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-90
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-80
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-70
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-60
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-50
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-40
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-30
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-20
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-10
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=0
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=10
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=20
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=30
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=40
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=50
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=60
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=70
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=80
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=90
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=100
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=110
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=120
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=130
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=140
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=150
260812043421460275.eigenfacs
260812043421460275.atom
making animated gifs
31 models are in 260812043421460275.25.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812043421460275.25.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812043421460275.25.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 26
running: ../../bin/get_modes.sh 260812043421460275 26 -150 150 10 on 0
normal mode computation
generate a series of perturbations for mode 26
calculating perturbed structure for DQ=-150
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-140
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-130
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-120
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-110
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-100
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-90
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-80
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-70
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-60
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-50
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-40
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-30
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-20
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-10
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=0
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=10
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=20
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=30
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=40
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=50
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=60
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=70
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=80
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=90
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=100
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=110
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=120
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=130
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=140
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=150
260812043421460275.eigenfacs
260812043421460275.atom
making animated gifs
31 models are in 260812043421460275.26.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812043421460275.26.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812043421460275.26.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 27
running: ../../bin/get_modes.sh 260812043421460275 27 -150 150 10 on 0
normal mode computation
generate a series of perturbations for mode 27
calculating perturbed structure for DQ=-150
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-140
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-130
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-120
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-110
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-100
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-90
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-80
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-70
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-60
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-50
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-40
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-30
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-20
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-10
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=0
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=10
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=20
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=30
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=40
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=50
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=60
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=70
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=80
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=90
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=100
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=110
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=120
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=130
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=140
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=150
260812043421460275.eigenfacs
260812043421460275.atom
making animated gifs
31 models are in 260812043421460275.27.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812043421460275.27.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812043421460275.27.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 28
running: ../../bin/get_modes.sh 260812043421460275 28 -150 150 10 on 0
normal mode computation
generate a series of perturbations for mode 28
calculating perturbed structure for DQ=-150
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-140
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-130
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-120
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-110
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-100
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-90
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-80
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-70
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-60
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-50
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-40
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-30
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-20
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-10
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=0
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=10
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=20
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=30
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=40
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=50
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=60
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=70
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=80
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=90
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=100
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=110
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=120
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=130
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=140
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=150
260812043421460275.eigenfacs
260812043421460275.atom
making animated gifs
31 models are in 260812043421460275.28.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812043421460275.28.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812043421460275.28.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 29
running: ../../bin/get_modes.sh 260812043421460275 29 -150 150 10 on 0
normal mode computation
generate a series of perturbations for mode 29
calculating perturbed structure for DQ=-150
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-140
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-130
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-120
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-110
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-100
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-90
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-80
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-70
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-60
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-50
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-40
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-30
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-20
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-10
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=0
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=10
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=20
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=30
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=40
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=50
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=60
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=70
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=80
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=90
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=100
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=110
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=120
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=130
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=140
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=150
260812043421460275.eigenfacs
260812043421460275.atom
making animated gifs
31 models are in 260812043421460275.29.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812043421460275.29.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812043421460275.29.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 30
running: ../../bin/get_modes.sh 260812043421460275 30 -150 150 10 on 0
normal mode computation
generate a series of perturbations for mode 30
calculating perturbed structure for DQ=-150
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-140
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-130
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-120
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-110
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-100
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-90
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-80
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-70
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-60
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-50
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-40
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-30
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-20
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-10
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=0
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=10
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=20
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=30
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=40
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=50
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=60
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=70
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=80
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=90
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=100
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=110
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=120
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=130
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=140
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=150
260812043421460275.eigenfacs
260812043421460275.atom
making animated gifs
31 models are in 260812043421460275.30.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812043421460275.30.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812043421460275.30.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 31
running: ../../bin/get_modes.sh 260812043421460275 31 -150 150 10 on 0
normal mode computation
generate a series of perturbations for mode 31
calculating perturbed structure for DQ=-150
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-140
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-130
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-120
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-110
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-100
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-90
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-80
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-70
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-60
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-50
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-40
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-30
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-20
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=-10
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=0
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=10
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=20
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=30
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=40
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=50
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=60
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=70
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=80
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=90
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=100
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=110
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=120
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=130
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=140
260812043421460275.eigenfacs
260812043421460275.atom
calculating perturbed structure for DQ=150
260812043421460275.eigenfacs
260812043421460275.atom
making animated gifs
31 models are in 260812043421460275.31.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812043421460275.31.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812043421460275.31.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
260812043421460275.10.pdb
260812043421460275.11.pdb
260812043421460275.12.pdb
260812043421460275.13.pdb
260812043421460275.14.pdb
260812043421460275.15.pdb
260812043421460275.16.pdb
260812043421460275.17.pdb
260812043421460275.18.pdb
260812043421460275.19.pdb
260812043421460275.20.pdb
260812043421460275.21.pdb
260812043421460275.22.pdb
260812043421460275.23.pdb
260812043421460275.24.pdb
260812043421460275.25.pdb
260812043421460275.26.pdb
260812043421460275.27.pdb
260812043421460275.28.pdb
260812043421460275.29.pdb
260812043421460275.30.pdb
260812043421460275.31.pdb
260812043421460275.7.pdb
260812043421460275.8.pdb
260812043421460275.9.pdb



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

real	1m3.904s
user	1m3.494s
sys	0m0.390s
rm: cannot remove '260812043421460275.sdijf': No such file or directory
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If you find results from this site helpful for your research, please cite one of our papers:

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.