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***  gluc-protot-model1  ***

LOGs for ID: 2610071411493079079

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     = 2610071411493079079.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 2610071411493079079.atom to be opened.

 Openam> File opened: 2610071411493079079.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 =   1692
            First residue number     =    132
            Last  residue number     =     17
            Number of atoms found    =  13578
            Mean number per residue  =      8.0

 Pdbmat> Coordinate statistics: 
 =   142.018115 +/-    20.719404 From:    87.568000 To:   198.903000
 =   114.181042 +/-    25.970176 From:    49.296000 To:   172.249000
 =   132.976746 +/-    16.568994 From:    90.264000 To:   180.493000
 Pdbmat> Masses are all set to one.

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

 Openam> File opened: pdbmat.sdijb

 Pdbmat> Matrix statistics:

 Pdbmat> The matrix is   0.6328 % Filled.
 Pdbmat>      5249831  non-zero elements.
 Pdbmat>       574362 atom-atom interactions.

 Pdbmat> Number per atom=     84.60 +/-     21.39
         Maximum number =    132
         Minimum number =      7

 Pdbmat> Matrix trace   = 1.148724E+07
 Pdbmat> Larger element =  516.825    
 Pdbmat>      0 elements larger than +/-  1.0E+10

 Pdbmat> Normal end.
automatic determination of NRBL (NRBL = nresidues/200 + 1)
1692 non-zero elements, NRBL set to 9
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     = 2610071411493079079.atom
 Eigenvector OUTPut file  = matrix.eigenrtb
 Nb of VECTors required   =        106
 EigeNVALues chosen       =       LOWE
 Type of SUBStructuring   =       NONE
 Nb of residues per BLOck =          9
 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 2610071411493079079.atom to be opened.

 Openam> file on opening on unit     11:
 2610071411493079079.atom                                                                                                        

 Blocpdb> Coordinate file in PDB format.

 Blocpdb> 13578 atoms picked in pdb file.
 Blocpdb>   All masses set to unity.
 Blocpdb> Coordinate file is rewritten.

 Blocpdb> Substructuring:
 Blocpdb>     9 residue(s) per block.
 Blocpdb>  1692 residues.
 Blocpdb>    56 atoms in block      1
 Block first atom:      1
 Blocpdb>    68 atoms in block      2
 Block first atom:     57
 Blocpdb>    67 atoms in block      3
 Block first atom:    125
 Blocpdb>    72 atoms in block      4
 Block first atom:    192
 Blocpdb>    73 atoms in block      5
 Block first atom:    264
 Blocpdb>    80 atoms in block      6
 Block first atom:    337
 Blocpdb>    79 atoms in block      7
 Block first atom:    417
 Blocpdb>    69 atoms in block      8
 Block first atom:    496
 Blocpdb>    67 atoms in block      9
 Block first atom:    565
 Blocpdb>    68 atoms in block     10
 Block first atom:    632
 Blocpdb>    82 atoms in block     11
 Block first atom:    700
 Blocpdb>    75 atoms in block     12
 Block first atom:    782
 Blocpdb>    13 atoms in block     13
 Block first atom:    857
 Blocpdb>    60 atoms in block     14
 Block first atom:    870
 Blocpdb>    65 atoms in block     15
 Block first atom:    930
 Blocpdb>    77 atoms in block     16
 Block first atom:    995
 Blocpdb>    74 atoms in block     17
 Block first atom:   1072
 Blocpdb>    77 atoms in block     18
 Block first atom:   1146
 Blocpdb>    73 atoms in block     19
 Block first atom:   1223
 Blocpdb>    71 atoms in block     20
 Block first atom:   1296
 Blocpdb>    76 atoms in block     21
 Block first atom:   1367
 Blocpdb>    70 atoms in block     22
 Block first atom:   1443
 Blocpdb>    70 atoms in block     23
 Block first atom:   1513
 Blocpdb>    81 atoms in block     24
 Block first atom:   1583
 Blocpdb>    79 atoms in block     25
 Block first atom:   1664
 Blocpdb>    78 atoms in block     26
 Block first atom:   1743
 Blocpdb>    74 atoms in block     27
 Block first atom:   1821
 Blocpdb>    85 atoms in block     28
 Block first atom:   1895
 Blocpdb>    67 atoms in block     29
 Block first atom:   1980
 Blocpdb>    68 atoms in block     30
 Block first atom:   2047
 Blocpdb>    80 atoms in block     31
 Block first atom:   2115
 Blocpdb>    81 atoms in block     32
 Block first atom:   2195
 Blocpdb>    85 atoms in block     33
 Block first atom:   2276
 Blocpdb>    78 atoms in block     34
 Block first atom:   2361
 Blocpdb>    80 atoms in block     35
 Block first atom:   2439
 Blocpdb>    83 atoms in block     36
 Block first atom:   2519
 Blocpdb>    85 atoms in block     37
 Block first atom:   2602
 Blocpdb>    65 atoms in block     38
 Block first atom:   2687
 Blocpdb>    69 atoms in block     39
 Block first atom:   2752
 Blocpdb>    62 atoms in block     40
 Block first atom:   2821
 Blocpdb>    73 atoms in block     41
 Block first atom:   2883
 Blocpdb>    65 atoms in block     42
 Block first atom:   2956
 Blocpdb>    85 atoms in block     43
 Block first atom:   3021
 Blocpdb>    65 atoms in block     44
 Block first atom:   3106
 Blocpdb>    67 atoms in block     45
 Block first atom:   3171
 Blocpdb>    52 atoms in block     46
 Block first atom:   3238
 Blocpdb>    71 atoms in block     47
 Block first atom:   3290
 Blocpdb>    69 atoms in block     48
 Block first atom:   3361
 Blocpdb>    64 atoms in block     49
 Block first atom:   3430
 Blocpdb>    22 atoms in block     50
 Block first atom:   3494
 Blocpdb>    73 atoms in block     51
 Block first atom:   3516
 Blocpdb>    69 atoms in block     52
 Block first atom:   3589
 Blocpdb>    79 atoms in block     53
 Block first atom:   3658
 Blocpdb>    72 atoms in block     54
 Block first atom:   3737
 Blocpdb>    83 atoms in block     55
 Block first atom:   3809
 Blocpdb>    75 atoms in block     56
 Block first atom:   3892
 Blocpdb>    65 atoms in block     57
 Block first atom:   3967
 Blocpdb>    77 atoms in block     58
 Block first atom:   4032
 Blocpdb>    70 atoms in block     59
 Block first atom:   4109
 Blocpdb>    66 atoms in block     60
 Block first atom:   4179
 Blocpdb>    87 atoms in block     61
 Block first atom:   4245
 Blocpdb>    75 atoms in block     62
 Block first atom:   4332
 Blocpdb>    69 atoms in block     63
 Block first atom:   4407
 Blocpdb>    76 atoms in block     64
 Block first atom:   4476
 Blocpdb>    84 atoms in block     65
 Block first atom:   4552
 Blocpdb>    63 atoms in block     66
 Block first atom:   4636
 Blocpdb>    71 atoms in block     67
 Block first atom:   4699
 Blocpdb>    73 atoms in block     68
 Block first atom:   4770
 Blocpdb>    80 atoms in block     69
 Block first atom:   4843
 Blocpdb>    72 atoms in block     70
 Block first atom:   4923
 Blocpdb>    66 atoms in block     71
 Block first atom:   4995
 Blocpdb>    65 atoms in block     72
 Block first atom:   5061
 Blocpdb>    34 atoms in block     73
 Block first atom:   5126
 Blocpdb>    65 atoms in block     74
 Block first atom:   5160
 Blocpdb>    76 atoms in block     75
 Block first atom:   5225
 Blocpdb>    67 atoms in block     76
 Block first atom:   5301
 Blocpdb>    69 atoms in block     77
 Block first atom:   5368
 Blocpdb>    71 atoms in block     78
 Block first atom:   5437
 Blocpdb>    75 atoms in block     79
 Block first atom:   5508
 Blocpdb>    81 atoms in block     80
 Block first atom:   5583
 Blocpdb>    79 atoms in block     81
 Block first atom:   5664
 Blocpdb>    81 atoms in block     82
 Block first atom:   5743
 Blocpdb>    74 atoms in block     83
 Block first atom:   5824
 Blocpdb>    49 atoms in block     84
 Block first atom:   5898
 Blocpdb>    71 atoms in block     85
 Block first atom:   5947
 Blocpdb>    72 atoms in block     86
 Block first atom:   6018
 Blocpdb>    77 atoms in block     87
 Block first atom:   6090
 Blocpdb>    74 atoms in block     88
 Block first atom:   6167
 Blocpdb>    75 atoms in block     89
 Block first atom:   6241
 Blocpdb>    75 atoms in block     90
 Block first atom:   6316
 Blocpdb>    78 atoms in block     91
 Block first atom:   6391
 Blocpdb>    62 atoms in block     92
 Block first atom:   6469
 Blocpdb>    76 atoms in block     93
 Block first atom:   6531
 Blocpdb>    83 atoms in block     94
 Block first atom:   6607
 Blocpdb>    77 atoms in block     95
 Block first atom:   6690
 Blocpdb>    77 atoms in block     96
 Block first atom:   6767
 Blocpdb>    76 atoms in block     97
 Block first atom:   6844
 Blocpdb>    73 atoms in block     98
 Block first atom:   6920
 Blocpdb>    72 atoms in block     99
 Block first atom:   6993
 Blocpdb>    64 atoms in block    100
 Block first atom:   7065
 Blocpdb>    76 atoms in block    101
 Block first atom:   7129
 Blocpdb>    73 atoms in block    102
 Block first atom:   7205
 Blocpdb>    62 atoms in block    103
 Block first atom:   7278
 Blocpdb>    79 atoms in block    104
 Block first atom:   7340
 Blocpdb>    77 atoms in block    105
 Block first atom:   7419
 Blocpdb>    76 atoms in block    106
 Block first atom:   7496
 Blocpdb>    68 atoms in block    107
 Block first atom:   7572
 Blocpdb>    79 atoms in block    108
 Block first atom:   7640
 Blocpdb>    69 atoms in block    109
 Block first atom:   7719
 Blocpdb>    74 atoms in block    110
 Block first atom:   7788
 Blocpdb>    68 atoms in block    111
 Block first atom:   7862
 Blocpdb>    67 atoms in block    112
 Block first atom:   7930
 Blocpdb>    60 atoms in block    113
 Block first atom:   7997
 Blocpdb>    71 atoms in block    114
 Block first atom:   8057
 Blocpdb>    66 atoms in block    115
 Block first atom:   8128
 Blocpdb>    73 atoms in block    116
 Block first atom:   8194
 Blocpdb>    66 atoms in block    117
 Block first atom:   8267
 Blocpdb>    68 atoms in block    118
 Block first atom:   8333
 Blocpdb>    70 atoms in block    119
 Block first atom:   8401
 Blocpdb>    68 atoms in block    120
 Block first atom:   8471
 Blocpdb>    77 atoms in block    121
 Block first atom:   8539
 Blocpdb>    65 atoms in block    122
 Block first atom:   8616
 Blocpdb>    67 atoms in block    123
 Block first atom:   8681
 Blocpdb>    67 atoms in block    124
 Block first atom:   8748
 Blocpdb>    81 atoms in block    125
 Block first atom:   8815
 Blocpdb>    82 atoms in block    126
 Block first atom:   8896
 Blocpdb>    75 atoms in block    127
 Block first atom:   8978
 Blocpdb>    75 atoms in block    128
 Block first atom:   9053
 Blocpdb>    73 atoms in block    129
 Block first atom:   9128
 Blocpdb>    66 atoms in block    130
 Block first atom:   9201
 Blocpdb>    78 atoms in block    131
 Block first atom:   9267
 Blocpdb>    62 atoms in block    132
 Block first atom:   9345
 Blocpdb>    81 atoms in block    133
 Block first atom:   9407
 Blocpdb>    81 atoms in block    134
 Block first atom:   9488
 Blocpdb>    78 atoms in block    135
 Block first atom:   9569
 Blocpdb>    76 atoms in block    136
 Block first atom:   9647
 Blocpdb>    78 atoms in block    137
 Block first atom:   9723
 Blocpdb>    70 atoms in block    138
 Block first atom:   9801
 Blocpdb>    72 atoms in block    139
 Block first atom:   9871
 Blocpdb>    67 atoms in block    140
 Block first atom:   9943
 Blocpdb>    63 atoms in block    141
 Block first atom:  10010
 Blocpdb>    66 atoms in block    142
 Block first atom:  10073
 Blocpdb>    77 atoms in block    143
 Block first atom:  10139
 Blocpdb>    63 atoms in block    144
 Block first atom:  10216
 Blocpdb>    73 atoms in block    145
 Block first atom:  10279
 Blocpdb>    68 atoms in block    146
 Block first atom:  10352
 Blocpdb>    80 atoms in block    147
 Block first atom:  10420
 Blocpdb>    74 atoms in block    148
 Block first atom:  10500
 Blocpdb>    81 atoms in block    149
 Block first atom:  10574
 Blocpdb>    89 atoms in block    150
 Block first atom:  10655
 Blocpdb>    79 atoms in block    151
 Block first atom:  10744
 Blocpdb>    85 atoms in block    152
 Block first atom:  10823
 Blocpdb>    74 atoms in block    153
 Block first atom:  10908
 Blocpdb>    64 atoms in block    154
 Block first atom:  10982
 Blocpdb>    57 atoms in block    155
 Block first atom:  11046
 Blocpdb>    74 atoms in block    156
 Block first atom:  11103
 Blocpdb>    64 atoms in block    157
 Block first atom:  11177
 Blocpdb>    67 atoms in block    158
 Block first atom:  11241
 Blocpdb>    66 atoms in block    159
 Block first atom:  11308
 Blocpdb>    73 atoms in block    160
 Block first atom:  11374
 Blocpdb>    69 atoms in block    161
 Block first atom:  11447
 Blocpdb>    60 atoms in block    162
 Block first atom:  11516
 Blocpdb>    69 atoms in block    163
 Block first atom:  11576
 Blocpdb>    53 atoms in block    164
 Block first atom:  11645
 Blocpdb>    52 atoms in block    165
 Block first atom:  11698
 Blocpdb>    55 atoms in block    166
 Block first atom:  11750
 Blocpdb>    75 atoms in block    167
 Block first atom:  11805
 Blocpdb>    82 atoms in block    168
 Block first atom:  11880
 Blocpdb>    67 atoms in block    169
 Block first atom:  11962
 Blocpdb>    75 atoms in block    170
 Block first atom:  12029
 Blocpdb>    67 atoms in block    171
 Block first atom:  12104
 Blocpdb>    79 atoms in block    172
 Block first atom:  12171
 Blocpdb>    72 atoms in block    173
 Block first atom:  12250
 Blocpdb>    67 atoms in block    174
 Block first atom:  12322
 Blocpdb>    67 atoms in block    175
 Block first atom:  12389
 Blocpdb>    68 atoms in block    176
 Block first atom:  12456
 Blocpdb>    71 atoms in block    177
 Block first atom:  12524
 Blocpdb>    73 atoms in block    178
 Block first atom:  12595
 Blocpdb>    84 atoms in block    179
 Block first atom:  12668
 Blocpdb>    75 atoms in block    180
 Block first atom:  12752
 Blocpdb>    78 atoms in block    181
 Block first atom:  12827
 Blocpdb>    82 atoms in block    182
 Block first atom:  12905
 Blocpdb>    73 atoms in block    183
 Block first atom:  12987
 Blocpdb>    58 atoms in block    184
 Block first atom:  13060
 Blocpdb>    69 atoms in block    185
 Block first atom:  13118
 Blocpdb>    60 atoms in block    186
 Block first atom:  13187
 Blocpdb>    76 atoms in block    187
 Block first atom:  13247
 Blocpdb>    63 atoms in block    188
 Block first atom:  13323
 Blocpdb>     6 atoms in block    189
 Block first atom:  13386
 Blocpdb>    99 atoms in block    190
 Block first atom:  13392
 Blocpdb>    88 atoms in block    191
 Block first atom:  13490

 Blocpdb>   191 blocks.

 Blocpdb> At most,     99 atoms in each of them.
 Blocpdb> At least,     6 atoms in each of them.

 Blocpdb> Normal end of Blocpdb.

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

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

 Prepmat>      5250022 matrix lines read.

 Prepmat> Matrix order    =      40734

 Prepmat> Matrix trace    =   11487240.0000
 Prepmat> Last element read:   40734  40734       310.8153
 Prepmat>        18337 lines saved.
 Prepmat>        16775 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: 13578
 RTB> Total mass =       13578.0000
 RTB> Number of atoms found in matrix: 13578
 RTB> Number of blocks =   191
 RTB> Projection begins.
 RTB> Projected matrix is being saved.
 RTB> Projected matrix trace =  187761.1189
 RTB>     53331 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 =     1146
 Diagstd> Nb of non-zero elements:    53331
 Diagstd> Projected matrix trace =  187761.1189

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

 Diagstd>   1146 eigenvectors are computed. 
 Diagstd>    106 of them to be saved. 

 Diagstd> Sum of eigenvalues = 187761.1189
 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      1.0263762      1.2390841      1.3721761      1.9291677
      2.1944763      2.4924744      2.7107137      2.9619225      3.1697175
      3.5359087      3.9100928      4.1412663      4.2846334      4.5615739
      4.8417851      5.2070323      5.4021998      5.4829310      5.6982528
      6.1666052      6.2982926      6.4718994      6.6272967      6.8388742
      7.1653306      7.7214880      7.8659585      8.1301654      8.5670216
      8.7812077      9.1549564      9.4602072      9.6409842     10.3074998
     10.4252831     10.6377927     10.9265926     11.2927557     11.6240925
     11.8649847     12.2149369     12.3071973     12.8106429     13.1911288
     13.6916334     14.1638474     14.3969174     14.5662098     14.9321301
     15.2429201     15.4351744     15.6397073     15.9101058     16.6861217
     16.7547423     16.8561375     17.6025409     17.8230615     18.1291614
     18.2505408     18.4369675     18.8169214     19.0699735     19.6566564
     20.1212153     20.3811546     20.6804186     20.9947905     21.3511697
     21.4784475     21.7636457     22.5615519     22.5897922     22.6909921
     23.0597485     23.5554774     23.6476597     23.8226665     24.3743977
     24.6677625     25.2998540     25.5688061     26.0086130     26.0628820
     26.8596382     27.0435784     27.3590989     27.5455502     27.7883331
     28.2225537     28.3719279     29.2388483     29.4713560     29.8496630
     29.9925666     30.2283949     30.7396701     30.9645527     31.4113437
     32.0212446

 Diagstd> Frequencies (cm-1, if the input matrix is a hessian in CHARMM units):
      0.0034324      0.0034331      0.0034339      0.0034343      0.0034346
      0.0034359    110.0141561    120.8775582    127.2038353    150.8274108
    160.8646917    171.4393982    178.7874808    186.8883052    193.3328092
    204.1953287    214.7280652    220.9845247    224.7771261    231.9277098
    238.9450480    247.7937883    252.3949160    254.2738340    259.2185866
    269.6611311    272.5252182    276.2556446    279.5525694    283.9798914
    290.6788251    301.7489583    304.5587675    309.6313810    317.8412140
    321.7898981    328.5666059    333.9993363    337.1754658    348.6357736
    350.6220369    354.1775593    358.9530564    364.9179678    370.2327303
    374.0493210    379.5254413    380.9560384    388.6697510    394.3994135
    401.8120083    408.6823670    412.0311374    414.4465804    419.6199834
    423.9643772    426.6296655    429.4470173    433.1435123    443.5810484
    444.4922129    445.8351580    455.5992084    458.4441480    462.3641334
    463.9093756    466.2727393    471.0527734    474.2095820    481.4487937
    487.1047717    490.2410481    493.8271271    497.5664088    501.7716462
    503.2649945    506.5952386    515.7981324    516.1208435    517.2756346
    521.4618765    527.0371583    528.0674081    530.0178127    536.1202689
    539.3369311    546.2032596    549.0988132    553.8011801    554.3786533
    562.7886879    564.7124450    567.9971744    569.9293281    572.4354597
    576.8905621    578.4152095    587.1856202    589.5156506    593.2872240
    594.7056937    597.0391686    602.0670802    604.2653422    608.6092346
    614.4893837

 Diagstd> Normal end.

 Rtb_to_modes> Entering in.

 Rtb_to_modes> Number of atoms in temporary block-file =  13578
 Rtb_to_modes> Number of blocs =    191

 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:  9.9907E-10

 Rdmodfacs> Eigenvector number:     2
 Rdmodfacs> Corresponding eigenvalue:  9.9947E-10

 Rdmodfacs> Eigenvector number:     3
 Rdmodfacs> Corresponding eigenvalue:  9.9997E-10

 Rdmodfacs> Eigenvector number:     4
 Rdmodfacs> Corresponding eigenvalue:  1.0002E-09

 Rdmodfacs> Eigenvector number:     5
 Rdmodfacs> Corresponding eigenvalue:  1.0004E-09

 Rdmodfacs> Eigenvector number:     6
 Rdmodfacs> Corresponding eigenvalue:  1.0011E-09

 Rdmodfacs> Eigenvector number:     7
 Rdmodfacs> Corresponding eigenvalue:   1.026    

 Rdmodfacs> Eigenvector number:     8
 Rdmodfacs> Corresponding eigenvalue:   1.239    

 Rdmodfacs> Eigenvector number:     9
 Rdmodfacs> Corresponding eigenvalue:   1.372    

 Rdmodfacs> Eigenvector number:    10
 Rdmodfacs> Corresponding eigenvalue:   1.929    

 Rdmodfacs> Eigenvector number:    11
 Rdmodfacs> Corresponding eigenvalue:   2.194    

 Rdmodfacs> Eigenvector number:    12
 Rdmodfacs> Corresponding eigenvalue:   2.492    

 Rdmodfacs> Eigenvector number:    13
 Rdmodfacs> Corresponding eigenvalue:   2.711    

 Rdmodfacs> Eigenvector number:    14
 Rdmodfacs> Corresponding eigenvalue:   2.962    

 Rdmodfacs> Eigenvector number:    15
 Rdmodfacs> Corresponding eigenvalue:   3.170    

 Rdmodfacs> Eigenvector number:    16
 Rdmodfacs> Corresponding eigenvalue:   3.536    

 Rdmodfacs> Eigenvector number:    17
 Rdmodfacs> Corresponding eigenvalue:   3.910    

 Rdmodfacs> Eigenvector number:    18
 Rdmodfacs> Corresponding eigenvalue:   4.141    

 Rdmodfacs> Eigenvector number:    19
 Rdmodfacs> Corresponding eigenvalue:   4.285    

 Rdmodfacs> Eigenvector number:    20
 Rdmodfacs> Corresponding eigenvalue:   4.562    

 Rdmodfacs> Eigenvector number:    21
 Rdmodfacs> Corresponding eigenvalue:   4.842    

 Rdmodfacs> Eigenvector number:    22
 Rdmodfacs> Corresponding eigenvalue:   5.207    

 Rdmodfacs> Eigenvector number:    23
 Rdmodfacs> Corresponding eigenvalue:   5.402    

 Rdmodfacs> Eigenvector number:    24
 Rdmodfacs> Corresponding eigenvalue:   5.483    

 Rdmodfacs> Eigenvector number:    25
 Rdmodfacs> Corresponding eigenvalue:   5.698    

 Rdmodfacs> Eigenvector number:    26
 Rdmodfacs> Corresponding eigenvalue:   6.167    

 Rdmodfacs> Eigenvector number:    27
 Rdmodfacs> Corresponding eigenvalue:   6.298    

 Rdmodfacs> Eigenvector number:    28
 Rdmodfacs> Corresponding eigenvalue:   6.472    

 Rdmodfacs> Eigenvector number:    29
 Rdmodfacs> Corresponding eigenvalue:   6.627    

 Rdmodfacs> Eigenvector number:    30
 Rdmodfacs> Corresponding eigenvalue:   6.839    

 Rdmodfacs> Eigenvector number:    31
 Rdmodfacs> Corresponding eigenvalue:   7.165    

 Rdmodfacs> Eigenvector number:    32
 Rdmodfacs> Corresponding eigenvalue:   7.721    

 Rdmodfacs> Eigenvector number:    33
 Rdmodfacs> Corresponding eigenvalue:   7.866    

 Rdmodfacs> Eigenvector number:    34
 Rdmodfacs> Corresponding eigenvalue:   8.130    

 Rdmodfacs> Eigenvector number:    35
 Rdmodfacs> Corresponding eigenvalue:   8.567    

 Rdmodfacs> Eigenvector number:    36
 Rdmodfacs> Corresponding eigenvalue:   8.781    

 Rdmodfacs> Eigenvector number:    37
 Rdmodfacs> Corresponding eigenvalue:   9.155    

 Rdmodfacs> Eigenvector number:    38
 Rdmodfacs> Corresponding eigenvalue:   9.460    

 Rdmodfacs> Eigenvector number:    39
 Rdmodfacs> Corresponding eigenvalue:   9.641    

 Rdmodfacs> Eigenvector number:    40
 Rdmodfacs> Corresponding eigenvalue:   10.31    

 Rdmodfacs> Eigenvector number:    41
 Rdmodfacs> Corresponding eigenvalue:   10.43    

 Rdmodfacs> Eigenvector number:    42
 Rdmodfacs> Corresponding eigenvalue:   10.64    

 Rdmodfacs> Eigenvector number:    43
 Rdmodfacs> Corresponding eigenvalue:   10.93    

 Rdmodfacs> Eigenvector number:    44
 Rdmodfacs> Corresponding eigenvalue:   11.29    

 Rdmodfacs> Eigenvector number:    45
 Rdmodfacs> Corresponding eigenvalue:   11.62    

 Rdmodfacs> Eigenvector number:    46
 Rdmodfacs> Corresponding eigenvalue:   11.86    

 Rdmodfacs> Eigenvector number:    47
 Rdmodfacs> Corresponding eigenvalue:   12.21    

 Rdmodfacs> Eigenvector number:    48
 Rdmodfacs> Corresponding eigenvalue:   12.31    

 Rdmodfacs> Eigenvector number:    49
 Rdmodfacs> Corresponding eigenvalue:   12.81    

 Rdmodfacs> Eigenvector number:    50
 Rdmodfacs> Corresponding eigenvalue:   13.19    

 Rdmodfacs> Eigenvector number:    51
 Rdmodfacs> Corresponding eigenvalue:   13.69    

 Rdmodfacs> Eigenvector number:    52
 Rdmodfacs> Corresponding eigenvalue:   14.16    

 Rdmodfacs> Eigenvector number:    53
 Rdmodfacs> Corresponding eigenvalue:   14.40    

 Rdmodfacs> Eigenvector number:    54
 Rdmodfacs> Corresponding eigenvalue:   14.57    

 Rdmodfacs> Eigenvector number:    55
 Rdmodfacs> Corresponding eigenvalue:   14.93    

 Rdmodfacs> Eigenvector number:    56
 Rdmodfacs> Corresponding eigenvalue:   15.24    

 Rdmodfacs> Eigenvector number:    57
 Rdmodfacs> Corresponding eigenvalue:   15.44    

 Rdmodfacs> Eigenvector number:    58
 Rdmodfacs> Corresponding eigenvalue:   15.64    

 Rdmodfacs> Eigenvector number:    59
 Rdmodfacs> Corresponding eigenvalue:   15.91    

 Rdmodfacs> Eigenvector number:    60
 Rdmodfacs> Corresponding eigenvalue:   16.69    

 Rdmodfacs> Eigenvector number:    61
 Rdmodfacs> Corresponding eigenvalue:   16.75    

 Rdmodfacs> Eigenvector number:    62
 Rdmodfacs> Corresponding eigenvalue:   16.86    

 Rdmodfacs> Eigenvector number:    63
 Rdmodfacs> Corresponding eigenvalue:   17.60    

 Rdmodfacs> Eigenvector number:    64
 Rdmodfacs> Corresponding eigenvalue:   17.82    

 Rdmodfacs> Eigenvector number:    65
 Rdmodfacs> Corresponding eigenvalue:   18.13    

 Rdmodfacs> Eigenvector number:    66
 Rdmodfacs> Corresponding eigenvalue:   18.25    

 Rdmodfacs> Eigenvector number:    67
 Rdmodfacs> Corresponding eigenvalue:   18.44    

 Rdmodfacs> Eigenvector number:    68
 Rdmodfacs> Corresponding eigenvalue:   18.82    

 Rdmodfacs> Eigenvector number:    69
 Rdmodfacs> Corresponding eigenvalue:   19.07    

 Rdmodfacs> Eigenvector number:    70
 Rdmodfacs> Corresponding eigenvalue:   19.66    

 Rdmodfacs> Eigenvector number:    71
 Rdmodfacs> Corresponding eigenvalue:   20.12    

 Rdmodfacs> Eigenvector number:    72
 Rdmodfacs> Corresponding eigenvalue:   20.38    

 Rdmodfacs> Eigenvector number:    73
 Rdmodfacs> Corresponding eigenvalue:   20.68    

 Rdmodfacs> Eigenvector number:    74
 Rdmodfacs> Corresponding eigenvalue:   20.99    

 Rdmodfacs> Eigenvector number:    75
 Rdmodfacs> Corresponding eigenvalue:   21.35    

 Rdmodfacs> Eigenvector number:    76
 Rdmodfacs> Corresponding eigenvalue:   21.48    

 Rdmodfacs> Eigenvector number:    77
 Rdmodfacs> Corresponding eigenvalue:   21.76    

 Rdmodfacs> Eigenvector number:    78
 Rdmodfacs> Corresponding eigenvalue:   22.56    

 Rdmodfacs> Eigenvector number:    79
 Rdmodfacs> Corresponding eigenvalue:   22.59    

 Rdmodfacs> Eigenvector number:    80
 Rdmodfacs> Corresponding eigenvalue:   22.69    

 Rdmodfacs> Eigenvector number:    81
 Rdmodfacs> Corresponding eigenvalue:   23.06    

 Rdmodfacs> Eigenvector number:    82
 Rdmodfacs> Corresponding eigenvalue:   23.56    

 Rdmodfacs> Eigenvector number:    83
 Rdmodfacs> Corresponding eigenvalue:   23.65    

 Rdmodfacs> Eigenvector number:    84
 Rdmodfacs> Corresponding eigenvalue:   23.82    

 Rdmodfacs> Eigenvector number:    85
 Rdmodfacs> Corresponding eigenvalue:   24.37    

 Rdmodfacs> Eigenvector number:    86
 Rdmodfacs> Corresponding eigenvalue:   24.67    

 Rdmodfacs> Eigenvector number:    87
 Rdmodfacs> Corresponding eigenvalue:   25.30    

 Rdmodfacs> Eigenvector number:    88
 Rdmodfacs> Corresponding eigenvalue:   25.57    

 Rdmodfacs> Eigenvector number:    89
 Rdmodfacs> Corresponding eigenvalue:   26.01    

 Rdmodfacs> Eigenvector number:    90
 Rdmodfacs> Corresponding eigenvalue:   26.06    

 Rdmodfacs> Eigenvector number:    91
 Rdmodfacs> Corresponding eigenvalue:   26.86    

 Rdmodfacs> Eigenvector number:    92
 Rdmodfacs> Corresponding eigenvalue:   27.04    

 Rdmodfacs> Eigenvector number:    93
 Rdmodfacs> Corresponding eigenvalue:   27.36    

 Rdmodfacs> Eigenvector number:    94
 Rdmodfacs> Corresponding eigenvalue:   27.55    

 Rdmodfacs> Eigenvector number:    95
 Rdmodfacs> Corresponding eigenvalue:   27.79    

 Rdmodfacs> Eigenvector number:    96
 Rdmodfacs> Corresponding eigenvalue:   28.22    

 Rdmodfacs> Eigenvector number:    97
 Rdmodfacs> Corresponding eigenvalue:   28.37    

 Rdmodfacs> Eigenvector number:    98
 Rdmodfacs> Corresponding eigenvalue:   29.24    

 Rdmodfacs> Eigenvector number:    99
 Rdmodfacs> Corresponding eigenvalue:   29.47    

 Rdmodfacs> Eigenvector number:   100
 Rdmodfacs> Corresponding eigenvalue:   29.85    

 Rdmodfacs> Eigenvector number:   101
 Rdmodfacs> Corresponding eigenvalue:   29.99    

 Rdmodfacs> Eigenvector number:   102
 Rdmodfacs> Corresponding eigenvalue:   30.23    

 Rdmodfacs> Eigenvector number:   103
 Rdmodfacs> Corresponding eigenvalue:   30.74    

 Rdmodfacs> Eigenvector number:   104
 Rdmodfacs> Corresponding eigenvalue:   30.96    

 Rdmodfacs> Eigenvector number:   105
 Rdmodfacs> Corresponding eigenvalue:   31.41    

 Rdmodfacs> Eigenvector number:   106
 Rdmodfacs> Corresponding eigenvalue:   32.02    

 Rtb_to_modes>  106 vectors, with   1146 coordinates in vector file.

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

 Rtb_to_modes> RTB block-file is being read.
 Rtb_to_modes>   244404 lines found in RTB file.

 Norm of eigenvectors in cartesian coordinates (one expected):
 1.00001 1.00000 1.00000 1.00000 0.99999
 1.00003 1.00002 1.00000 0.99999 1.00004
 1.00003 0.99999 1.00000 0.99997 0.99999
 1.00000 0.99999 1.00001 1.00000 0.99999
 0.99998 1.00000 1.00001 1.00000 1.00000
 0.99999 1.00002 1.00001 1.00000 1.00000
 1.00000 1.00000 1.00001 1.00002 0.99999
 0.99999 0.99999 1.00001 1.00002 1.00000
 1.00001 1.00000 0.99999 1.00002 1.00002
 1.00002 1.00001 1.00000 0.99999 1.00004
 1.00001 1.00002 1.00000 1.00001 1.00002
 1.00000 0.99999 1.00000 1.00003 1.00000
 1.00003 0.99998 1.00002 0.99998 1.00002
 1.00000 0.99998 0.99999 0.99997 0.99998
 1.00001 0.99997 0.99999 1.00001 0.99998
 1.00001 1.00001 1.00002 0.99999 1.00000
 0.99999 0.99999 1.00000 0.99997 0.99999
 1.00001 1.00000 0.99999 1.00000 1.00001
 1.00000 1.00001 1.00001 1.00000 1.00000
 0.99998 1.00000 1.00000 0.99999 0.99999
 1.00000 0.99998 1.00000 1.00000 1.00001
 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> 2610071411493079079.eigenfacs

 Openam> file on opening on unit     10:
 2610071411493079079.eigenfacs                                   
 Getnam> Corresponding pdb filename ?
 Getnam> 2610071411493079079.atom

 Openam> file on opening on unit     11:
 2610071411493079079.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 =   1692
            First residue number     =    132
            Last  residue number     =     17
            Number of atoms found    =  13578
            Mean number per residue  =      8.0

 Rdmodfacs> Old Blzpack file format detected.

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     1
 Rdmodfacs> Valeur propre du vecteur en lecture:  9.9907E-10

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     2
 Rdmodfacs> Valeur propre du vecteur en lecture:  9.9947E-10

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     3
 Rdmodfacs> Valeur propre du vecteur en lecture:  9.9997E-10

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     4
 Rdmodfacs> Valeur propre du vecteur en lecture:  1.0002E-09

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     5
 Rdmodfacs> Valeur propre du vecteur en lecture:  1.0004E-09

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     6
 Rdmodfacs> Valeur propre du vecteur en lecture:  1.0011E-09

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     7
 Rdmodfacs> Valeur propre du vecteur en lecture:   1.026    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     8
 Rdmodfacs> Valeur propre du vecteur en lecture:   1.239    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     9
 Rdmodfacs> Valeur propre du vecteur en lecture:   1.372    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    10
 Rdmodfacs> Valeur propre du vecteur en lecture:   1.929    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    11
 Rdmodfacs> Valeur propre du vecteur en lecture:   2.194    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    12
 Rdmodfacs> Valeur propre du vecteur en lecture:   2.492    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    13
 Rdmodfacs> Valeur propre du vecteur en lecture:   2.711    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    14
 Rdmodfacs> Valeur propre du vecteur en lecture:   2.962    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    15
 Rdmodfacs> Valeur propre du vecteur en lecture:   3.170    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    16
 Rdmodfacs> Valeur propre du vecteur en lecture:   3.536    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    17
 Rdmodfacs> Valeur propre du vecteur en lecture:   3.910    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    18
 Rdmodfacs> Valeur propre du vecteur en lecture:   4.141    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    19
 Rdmodfacs> Valeur propre du vecteur en lecture:   4.285    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    20
 Rdmodfacs> Valeur propre du vecteur en lecture:   4.562    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    21
 Rdmodfacs> Valeur propre du vecteur en lecture:   4.842    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    22
 Rdmodfacs> Valeur propre du vecteur en lecture:   5.207    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    23
 Rdmodfacs> Valeur propre du vecteur en lecture:   5.402    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    24
 Rdmodfacs> Valeur propre du vecteur en lecture:   5.483    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    25
 Rdmodfacs> Valeur propre du vecteur en lecture:   5.698    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    26
 Rdmodfacs> Valeur propre du vecteur en lecture:   6.167    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    27
 Rdmodfacs> Valeur propre du vecteur en lecture:   6.298    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    28
 Rdmodfacs> Valeur propre du vecteur en lecture:   6.472    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    29
 Rdmodfacs> Valeur propre du vecteur en lecture:   6.627    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    30
 Rdmodfacs> Valeur propre du vecteur en lecture:   6.839    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    31
 Rdmodfacs> Valeur propre du vecteur en lecture:   7.165    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    32
 Rdmodfacs> Valeur propre du vecteur en lecture:   7.721    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    33
 Rdmodfacs> Valeur propre du vecteur en lecture:   7.866    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    34
 Rdmodfacs> Valeur propre du vecteur en lecture:   8.130    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    35
 Rdmodfacs> Valeur propre du vecteur en lecture:   8.567    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    36
 Rdmodfacs> Valeur propre du vecteur en lecture:   8.781    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    37
 Rdmodfacs> Valeur propre du vecteur en lecture:   9.155    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    38
 Rdmodfacs> Valeur propre du vecteur en lecture:   9.460    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    39
 Rdmodfacs> Valeur propre du vecteur en lecture:   9.641    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    40
 Rdmodfacs> Valeur propre du vecteur en lecture:   10.31    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    41
 Rdmodfacs> Valeur propre du vecteur en lecture:   10.43    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    42
 Rdmodfacs> Valeur propre du vecteur en lecture:   10.64    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    43
 Rdmodfacs> Valeur propre du vecteur en lecture:   10.93    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    44
 Rdmodfacs> Valeur propre du vecteur en lecture:   11.29    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    45
 Rdmodfacs> Valeur propre du vecteur en lecture:   11.62    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    46
 Rdmodfacs> Valeur propre du vecteur en lecture:   11.86    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    47
 Rdmodfacs> Valeur propre du vecteur en lecture:   12.21    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    48
 Rdmodfacs> Valeur propre du vecteur en lecture:   12.31    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    49
 Rdmodfacs> Valeur propre du vecteur en lecture:   12.81    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    50
 Rdmodfacs> Valeur propre du vecteur en lecture:   13.19    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    51
 Rdmodfacs> Valeur propre du vecteur en lecture:   13.69    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    52
 Rdmodfacs> Valeur propre du vecteur en lecture:   14.16    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    53
 Rdmodfacs> Valeur propre du vecteur en lecture:   14.40    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    54
 Rdmodfacs> Valeur propre du vecteur en lecture:   14.57    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    55
 Rdmodfacs> Valeur propre du vecteur en lecture:   14.93    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    56
 Rdmodfacs> Valeur propre du vecteur en lecture:   15.24    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    57
 Rdmodfacs> Valeur propre du vecteur en lecture:   15.44    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    58
 Rdmodfacs> Valeur propre du vecteur en lecture:   15.64    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    59
 Rdmodfacs> Valeur propre du vecteur en lecture:   15.91    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    60
 Rdmodfacs> Valeur propre du vecteur en lecture:   16.69    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    61
 Rdmodfacs> Valeur propre du vecteur en lecture:   16.75    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    62
 Rdmodfacs> Valeur propre du vecteur en lecture:   16.86    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    63
 Rdmodfacs> Valeur propre du vecteur en lecture:   17.60    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    64
 Rdmodfacs> Valeur propre du vecteur en lecture:   17.82    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    65
 Rdmodfacs> Valeur propre du vecteur en lecture:   18.13    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    66
 Rdmodfacs> Valeur propre du vecteur en lecture:   18.25    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    67
 Rdmodfacs> Valeur propre du vecteur en lecture:   18.44    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    68
 Rdmodfacs> Valeur propre du vecteur en lecture:   18.82    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    69
 Rdmodfacs> Valeur propre du vecteur en lecture:   19.07    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    70
 Rdmodfacs> Valeur propre du vecteur en lecture:   19.66    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    71
 Rdmodfacs> Valeur propre du vecteur en lecture:   20.12    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    72
 Rdmodfacs> Valeur propre du vecteur en lecture:   20.38    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    73
 Rdmodfacs> Valeur propre du vecteur en lecture:   20.68    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    74
 Rdmodfacs> Valeur propre du vecteur en lecture:   20.99    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    75
 Rdmodfacs> Valeur propre du vecteur en lecture:   21.35    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    76
 Rdmodfacs> Valeur propre du vecteur en lecture:   21.48    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    77
 Rdmodfacs> Valeur propre du vecteur en lecture:   21.76    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    78
 Rdmodfacs> Valeur propre du vecteur en lecture:   22.56    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    79
 Rdmodfacs> Valeur propre du vecteur en lecture:   22.59    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    80
 Rdmodfacs> Valeur propre du vecteur en lecture:   22.69    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    81
 Rdmodfacs> Valeur propre du vecteur en lecture:   23.06    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    82
 Rdmodfacs> Valeur propre du vecteur en lecture:   23.56    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    83
 Rdmodfacs> Valeur propre du vecteur en lecture:   23.65    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    84
 Rdmodfacs> Valeur propre du vecteur en lecture:   23.82    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    85
 Rdmodfacs> Valeur propre du vecteur en lecture:   24.37    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    86
 Rdmodfacs> Valeur propre du vecteur en lecture:   24.67    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    87
 Rdmodfacs> Valeur propre du vecteur en lecture:   25.30    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    88
 Rdmodfacs> Valeur propre du vecteur en lecture:   25.57    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    89
 Rdmodfacs> Valeur propre du vecteur en lecture:   26.01    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    90
 Rdmodfacs> Valeur propre du vecteur en lecture:   26.06    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    91
 Rdmodfacs> Valeur propre du vecteur en lecture:   26.86    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    92
 Rdmodfacs> Valeur propre du vecteur en lecture:   27.04    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    93
 Rdmodfacs> Valeur propre du vecteur en lecture:   27.36    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    94
 Rdmodfacs> Valeur propre du vecteur en lecture:   27.55    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    95
 Rdmodfacs> Valeur propre du vecteur en lecture:   27.79    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    96
 Rdmodfacs> Valeur propre du vecteur en lecture:   28.22    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    97
 Rdmodfacs> Valeur propre du vecteur en lecture:   28.37    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    98
 Rdmodfacs> Valeur propre du vecteur en lecture:   29.24    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    99
 Rdmodfacs> Valeur propre du vecteur en lecture:   29.47    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   100
 Rdmodfacs> Valeur propre du vecteur en lecture:   29.85    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   101
 Rdmodfacs> Valeur propre du vecteur en lecture:   29.99    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   102
 Rdmodfacs> Valeur propre du vecteur en lecture:   30.23    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   103
 Rdmodfacs> Valeur propre du vecteur en lecture:   30.74    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   104
 Rdmodfacs> Valeur propre du vecteur en lecture:   30.96    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   105
 Rdmodfacs> Valeur propre du vecteur en lecture:   31.41    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   106
 Rdmodfacs> Valeur propre du vecteur en lecture:   32.02    

 Bfactors>  106 vectors,  40734 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  :     1.026000
 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=      0.692 for   1692 C-alpha atoms.
 Bfactors> =      0.015 +/-   0.02
 Bfactors> =    123.471 +/-  25.35
 Bfactors> Shiftng-fct=    123.457
 Bfactors> Scaling-fct=   1091.635

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

 Bfactors> Normal end.
check_modes
 Chkmod> Version 1.00, Bordeaux.                
 Getnam> Eigenvector filename ?
 Getnam> 2610071411493079079.eigenfacs

 Openam> file on opening on unit     10:
 2610071411493079079.eigenfacs                                   

 Rdmodfacs> Old Blzpack file format detected.

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     1
 Rdmodfacs> Frequence du vecteur en lecture:  3.4322E-03

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     2
 Rdmodfacs> Frequence du vecteur en lecture:  3.4329E-03

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     3
 Rdmodfacs> Frequence du vecteur en lecture:  3.4338E-03

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     4
 Rdmodfacs> Frequence du vecteur en lecture:  3.4342E-03

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     5
 Rdmodfacs> Frequence du vecteur en lecture:  3.4345E-03

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     6
 Rdmodfacs> Frequence du vecteur en lecture:  3.4357E-03

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     7
 Rdmodfacs> Frequence du vecteur en lecture:   110.0    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     8
 Rdmodfacs> Frequence du vecteur en lecture:   120.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     9
 Rdmodfacs> Frequence du vecteur en lecture:   127.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    10
 Rdmodfacs> Frequence du vecteur en lecture:   150.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    11
 Rdmodfacs> Frequence du vecteur en lecture:   160.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    12
 Rdmodfacs> Frequence du vecteur en lecture:   171.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    13
 Rdmodfacs> Frequence du vecteur en lecture:   178.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    14
 Rdmodfacs> Frequence du vecteur en lecture:   186.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    15
 Rdmodfacs> Frequence du vecteur en lecture:   193.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    16
 Rdmodfacs> Frequence du vecteur en lecture:   204.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    17
 Rdmodfacs> Frequence du vecteur en lecture:   214.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    18
 Rdmodfacs> Frequence du vecteur en lecture:   221.0    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    19
 Rdmodfacs> Frequence du vecteur en lecture:   224.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    20
 Rdmodfacs> Frequence du vecteur en lecture:   231.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    21
 Rdmodfacs> Frequence du vecteur en lecture:   238.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    22
 Rdmodfacs> Frequence du vecteur en lecture:   247.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    23
 Rdmodfacs> Frequence du vecteur en lecture:   252.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    24
 Rdmodfacs> Frequence du vecteur en lecture:   254.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    25
 Rdmodfacs> Frequence du vecteur en lecture:   259.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    26
 Rdmodfacs> Frequence du vecteur en lecture:   269.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    27
 Rdmodfacs> Frequence du vecteur en lecture:   272.5    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    28
 Rdmodfacs> Frequence du vecteur en lecture:   276.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    29
 Rdmodfacs> Frequence du vecteur en lecture:   279.5    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    30
 Rdmodfacs> Frequence du vecteur en lecture:   284.0    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    31
 Rdmodfacs> Frequence du vecteur en lecture:   290.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    32
 Rdmodfacs> Frequence du vecteur en lecture:   301.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    33
 Rdmodfacs> Frequence du vecteur en lecture:   304.5    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    34
 Rdmodfacs> Frequence du vecteur en lecture:   309.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    35
 Rdmodfacs> Frequence du vecteur en lecture:   317.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    36
 Rdmodfacs> Frequence du vecteur en lecture:   321.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    37
 Rdmodfacs> Frequence du vecteur en lecture:   328.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    38
 Rdmodfacs> Frequence du vecteur en lecture:   334.0    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    39
 Rdmodfacs> Frequence du vecteur en lecture:   337.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    40
 Rdmodfacs> Frequence du vecteur en lecture:   348.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    41
 Rdmodfacs> Frequence du vecteur en lecture:   350.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    42
 Rdmodfacs> Frequence du vecteur en lecture:   354.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    43
 Rdmodfacs> Frequence du vecteur en lecture:   359.0    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    44
 Rdmodfacs> Frequence du vecteur en lecture:   364.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    45
 Rdmodfacs> Frequence du vecteur en lecture:   370.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    46
 Rdmodfacs> Frequence du vecteur en lecture:   374.0    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    47
 Rdmodfacs> Frequence du vecteur en lecture:   379.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    48
 Rdmodfacs> Frequence du vecteur en lecture:   381.0    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    49
 Rdmodfacs> Frequence du vecteur en lecture:   388.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    50
 Rdmodfacs> Frequence du vecteur en lecture:   394.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    51
 Rdmodfacs> Frequence du vecteur en lecture:   401.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    52
 Rdmodfacs> Frequence du vecteur en lecture:   408.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    53
 Rdmodfacs> Frequence du vecteur en lecture:   412.1    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    54
 Rdmodfacs> Frequence du vecteur en lecture:   414.5    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    55
 Rdmodfacs> Frequence du vecteur en lecture:   419.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    56
 Rdmodfacs> Frequence du vecteur en lecture:   423.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    57
 Rdmodfacs> Frequence du vecteur en lecture:   426.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    58
 Rdmodfacs> Frequence du vecteur en lecture:   429.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    59
 Rdmodfacs> Frequence du vecteur en lecture:   433.1    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    60
 Rdmodfacs> Frequence du vecteur en lecture:   443.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    61
 Rdmodfacs> Frequence du vecteur en lecture:   444.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    62
 Rdmodfacs> Frequence du vecteur en lecture:   445.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    63
 Rdmodfacs> Frequence du vecteur en lecture:   455.5    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    64
 Rdmodfacs> Frequence du vecteur en lecture:   458.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    65
 Rdmodfacs> Frequence du vecteur en lecture:   462.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    66
 Rdmodfacs> Frequence du vecteur en lecture:   463.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    67
 Rdmodfacs> Frequence du vecteur en lecture:   466.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    68
 Rdmodfacs> Frequence du vecteur en lecture:   471.1    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    69
 Rdmodfacs> Frequence du vecteur en lecture:   474.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    70
 Rdmodfacs> Frequence du vecteur en lecture:   481.5    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    71
 Rdmodfacs> Frequence du vecteur en lecture:   487.1    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    72
 Rdmodfacs> Frequence du vecteur en lecture:   490.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    73
 Rdmodfacs> Frequence du vecteur en lecture:   493.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    74
 Rdmodfacs> Frequence du vecteur en lecture:   497.5    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    75
 Rdmodfacs> Frequence du vecteur en lecture:   501.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    76
 Rdmodfacs> Frequence du vecteur en lecture:   503.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    77
 Rdmodfacs> Frequence du vecteur en lecture:   506.5    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    78
 Rdmodfacs> Frequence du vecteur en lecture:   515.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    79
 Rdmodfacs> Frequence du vecteur en lecture:   516.1    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    80
 Rdmodfacs> Frequence du vecteur en lecture:   517.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    81
 Rdmodfacs> Frequence du vecteur en lecture:   521.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    82
 Rdmodfacs> Frequence du vecteur en lecture:   527.1    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    83
 Rdmodfacs> Frequence du vecteur en lecture:   528.1    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    84
 Rdmodfacs> Frequence du vecteur en lecture:   530.0    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    85
 Rdmodfacs> Frequence du vecteur en lecture:   536.0    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    86
 Rdmodfacs> Frequence du vecteur en lecture:   539.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    87
 Rdmodfacs> Frequence du vecteur en lecture:   546.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    88
 Rdmodfacs> Frequence du vecteur en lecture:   549.1    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    89
 Rdmodfacs> Frequence du vecteur en lecture:   553.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    90
 Rdmodfacs> Frequence du vecteur en lecture:   554.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    91
 Rdmodfacs> Frequence du vecteur en lecture:   562.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    92
 Rdmodfacs> Frequence du vecteur en lecture:   564.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    93
 Rdmodfacs> Frequence du vecteur en lecture:   568.0    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    94
 Rdmodfacs> Frequence du vecteur en lecture:   570.0    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    95
 Rdmodfacs> Frequence du vecteur en lecture:   572.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    96
 Rdmodfacs> Frequence du vecteur en lecture:   576.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    97
 Rdmodfacs> Frequence du vecteur en lecture:   578.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    98
 Rdmodfacs> Frequence du vecteur en lecture:   587.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    99
 Rdmodfacs> Frequence du vecteur en lecture:   589.5    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   100
 Rdmodfacs> Frequence du vecteur en lecture:   593.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   101
 Rdmodfacs> Frequence du vecteur en lecture:   594.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   102
 Rdmodfacs> Frequence du vecteur en lecture:   597.0    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   103
 Rdmodfacs> Frequence du vecteur en lecture:   602.0    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   104
 Rdmodfacs> Frequence du vecteur en lecture:   604.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   105
 Rdmodfacs> Frequence du vecteur en lecture:   608.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   106
 Rdmodfacs> Frequence du vecteur en lecture:   614.5    

 Chkmod>  106 vectors,  40734 coordinates in file.
 Chkmod>      That is:  13578 cartesian points.

 Openam> file on opening on unit     11:
 Chkmod.res                                                      
 Chkmod> Collectivity=f(frequency) to be written in this file.

 Chkmod> Normal end.
      0.0034      0.6804
      0.0034      0.9366
      0.0034      0.7547
      0.0034      0.9543
      0.0034      0.7400
      0.0034      0.7461
    109.9893      0.4639
    120.8683      0.4368
    127.1902      0.6118
    150.8144      0.2940
    160.8403      0.0781
    171.4157      0.3298
    178.7892      0.2654
    186.8827      0.1917
    193.3331      0.2893
    204.1892      0.2321
    214.7163      0.1720
    220.9679      0.1931
    224.7771      0.2468
    231.9286      0.4329
    238.9401      0.2208
    247.7824      0.0577
    252.3794      0.2274
    254.2645      0.1978
    259.2017      0.3652
    269.6582      0.1986
    272.5072      0.3222
    276.2459      0.3375
    279.5343      0.3211
    283.9703      0.3587
    290.6596      0.5606
    301.7265      0.4409
    304.5465      0.4297
    309.6149      0.1797
    317.8272      0.2987
    321.7723      0.3659
    328.5533      0.3266
    333.9813      0.3116
    337.1613      0.2197
    348.6631      0.2134
    350.6863      0.3919
    354.1991      0.4370
    358.9936      0.5241
    364.8578      0.4153
    370.1517      0.4143
    373.9547      0.3339
    379.4324      0.3842
    380.9831      0.3138
    388.6433      0.4210
    394.3656      0.3822
    401.7708      0.2235
    408.6093      0.4539
    412.0576      0.3835
    414.4827      0.4276
    419.5720      0.2851
    423.9056      0.4437
    426.6780      0.4151
    429.4326      0.3741
    433.1235      0.3424
    443.6136      0.3983
    444.4102      0.4388
    445.8671      0.3338
    455.5468      0.1695
    458.3851      0.3104
    462.3550      0.3641
    463.8826      0.2911
    466.2911      0.4842
    471.0711      0.3945
    474.1896      0.4462
    481.4691      0.3904
    487.0692      0.3649
    490.2061      0.3058
    493.8009      0.3756
    497.4883      0.3288
    501.7364      0.3696
    503.2616      0.2130
    506.5311      0.1171
    515.7583      0.3569
    516.1011      0.2948
    517.2421      0.3345
    521.4423      0.3039
    527.0651      0.4015
    528.0709      0.4144
    529.9654      0.3423
    536.0489      0.4159
    539.3382      0.4820
    546.1814      0.4296
    549.0881      0.5257
    553.7922      0.4833
    554.3242      0.4842
    562.7683      0.4916
    564.6508      0.5223
    567.9821      0.4813
    569.9509      0.4843
    572.4281      0.2647
    576.8397      0.2976
    578.3707      0.2607
    587.1720      0.4036
    589.4768      0.3736
    593.2651      0.4999
    594.6547      0.4891
    597.0294      0.3704
    602.0445      0.3917
    604.1950      0.4078
    608.5701      0.3107
    614.4511      0.3872
getting mode 7
running: ../../bin/get_modes.sh 2610071411493079079 7 -150 150 15 on 0
normal mode computation
generate a series of perturbations for mode 7
calculating perturbed structure for DQ=-150
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-135
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-120
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-105
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-90
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-75
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-60
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-45
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-30
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-15
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=0
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=15
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=30
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=45
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=60
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=75
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=90
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=105
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=120
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=135
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=150
2610071411493079079.eigenfacs
2610071411493079079.atom
making animated gifs
21 models are in 2610071411493079079.7.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2610071411493079079.7.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2610071411493079079.7.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 8
running: ../../bin/get_modes.sh 2610071411493079079 8 -150 150 15 on 0
normal mode computation
generate a series of perturbations for mode 8
calculating perturbed structure for DQ=-150
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-135
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-120
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-105
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-90
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-75
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-60
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-45
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-30
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-15
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=0
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=15
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=30
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=45
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=60
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=75
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=90
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=105
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=120
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=135
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=150
2610071411493079079.eigenfacs
2610071411493079079.atom
making animated gifs
21 models are in 2610071411493079079.8.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2610071411493079079.8.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2610071411493079079.8.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 9
running: ../../bin/get_modes.sh 2610071411493079079 9 -150 150 15 on 0
normal mode computation
generate a series of perturbations for mode 9
calculating perturbed structure for DQ=-150
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-135
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-120
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-105
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-90
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-75
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-60
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-45
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-30
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-15
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=0
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=15
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=30
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=45
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=60
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=75
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=90
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=105
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=120
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=135
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=150
2610071411493079079.eigenfacs
2610071411493079079.atom
making animated gifs
21 models are in 2610071411493079079.9.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2610071411493079079.9.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2610071411493079079.9.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 10
running: ../../bin/get_modes.sh 2610071411493079079 10 -150 150 15 on 0
normal mode computation
generate a series of perturbations for mode 10
calculating perturbed structure for DQ=-150
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-135
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-120
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-105
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-90
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-75
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-60
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-45
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-30
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-15
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=0
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=15
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=30
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=45
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=60
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=75
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=90
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=105
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=120
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=135
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=150
2610071411493079079.eigenfacs
2610071411493079079.atom
making animated gifs
21 models are in 2610071411493079079.10.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2610071411493079079.10.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2610071411493079079.10.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 11
running: ../../bin/get_modes.sh 2610071411493079079 11 -150 150 15 on 0
normal mode computation
generate a series of perturbations for mode 11
calculating perturbed structure for DQ=-150
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-135
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-120
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-105
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-90
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-75
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-60
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-45
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-30
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-15
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=0
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=15
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=30
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=45
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=60
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=75
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=90
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=105
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=120
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=135
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=150
2610071411493079079.eigenfacs
2610071411493079079.atom
making animated gifs
21 models are in 2610071411493079079.11.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2610071411493079079.11.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2610071411493079079.11.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 12
running: ../../bin/get_modes.sh 2610071411493079079 12 -150 150 15 on 0
normal mode computation
generate a series of perturbations for mode 12
calculating perturbed structure for DQ=-150
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-135
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-120
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-105
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-90
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-75
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-60
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-45
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-30
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-15
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=0
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=15
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=30
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=45
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=60
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=75
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=90
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=105
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=120
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=135
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=150
2610071411493079079.eigenfacs
2610071411493079079.atom
making animated gifs
21 models are in 2610071411493079079.12.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2610071411493079079.12.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2610071411493079079.12.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 13
running: ../../bin/get_modes.sh 2610071411493079079 13 -150 150 15 on 0
normal mode computation
generate a series of perturbations for mode 13
calculating perturbed structure for DQ=-150
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-135
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-120
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-105
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-90
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-75
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-60
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-45
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-30
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-15
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=0
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=15
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=30
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=45
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=60
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=75
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=90
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=105
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=120
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=135
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=150
2610071411493079079.eigenfacs
2610071411493079079.atom
making animated gifs
21 models are in 2610071411493079079.13.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2610071411493079079.13.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2610071411493079079.13.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 14
running: ../../bin/get_modes.sh 2610071411493079079 14 -150 150 15 on 0
normal mode computation
generate a series of perturbations for mode 14
calculating perturbed structure for DQ=-150
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-135
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-120
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-105
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-90
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-75
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-60
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-45
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-30
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-15
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=0
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=15
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=30
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=45
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=60
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=75
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=90
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=105
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=120
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=135
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=150
2610071411493079079.eigenfacs
2610071411493079079.atom
making animated gifs
21 models are in 2610071411493079079.14.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2610071411493079079.14.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2610071411493079079.14.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 15
running: ../../bin/get_modes.sh 2610071411493079079 15 -150 150 15 on 0
normal mode computation
generate a series of perturbations for mode 15
calculating perturbed structure for DQ=-150
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-135
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-120
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-105
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-90
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-75
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-60
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-45
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-30
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-15
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=0
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=15
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=30
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=45
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=60
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=75
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=90
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=105
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=120
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=135
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=150
2610071411493079079.eigenfacs
2610071411493079079.atom
making animated gifs
21 models are in 2610071411493079079.15.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2610071411493079079.15.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2610071411493079079.15.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 16
running: ../../bin/get_modes.sh 2610071411493079079 16 -150 150 15 on 0
normal mode computation
generate a series of perturbations for mode 16
calculating perturbed structure for DQ=-150
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-135
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-120
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-105
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-90
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-75
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-60
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-45
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-30
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-15
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=0
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=15
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=30
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=45
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=60
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=75
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=90
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=105
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=120
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=135
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=150
2610071411493079079.eigenfacs
2610071411493079079.atom
making animated gifs
21 models are in 2610071411493079079.16.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2610071411493079079.16.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2610071411493079079.16.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 17
running: ../../bin/get_modes.sh 2610071411493079079 17 -150 150 15 on 0
normal mode computation
generate a series of perturbations for mode 17
calculating perturbed structure for DQ=-150
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-135
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-120
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-105
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-90
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-75
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-60
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-45
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-30
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-15
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=0
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=15
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=30
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=45
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=60
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=75
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=90
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=105
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=120
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=135
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=150
2610071411493079079.eigenfacs
2610071411493079079.atom
making animated gifs
21 models are in 2610071411493079079.17.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2610071411493079079.17.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2610071411493079079.17.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 18
running: ../../bin/get_modes.sh 2610071411493079079 18 -150 150 15 on 0
normal mode computation
generate a series of perturbations for mode 18
calculating perturbed structure for DQ=-150
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-135
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-120
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-105
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-90
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-75
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-60
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-45
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-30
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-15
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=0
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=15
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=30
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=45
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=60
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=75
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=90
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=105
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=120
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=135
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=150
2610071411493079079.eigenfacs
2610071411493079079.atom
making animated gifs
21 models are in 2610071411493079079.18.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2610071411493079079.18.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2610071411493079079.18.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 19
running: ../../bin/get_modes.sh 2610071411493079079 19 -150 150 15 on 0
normal mode computation
generate a series of perturbations for mode 19
calculating perturbed structure for DQ=-150
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-135
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-120
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-105
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-90
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-75
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-60
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-45
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-30
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-15
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=0
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=15
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=30
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=45
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=60
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=75
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=90
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=105
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=120
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=135
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=150
2610071411493079079.eigenfacs
2610071411493079079.atom
making animated gifs
21 models are in 2610071411493079079.19.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2610071411493079079.19.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2610071411493079079.19.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 20
running: ../../bin/get_modes.sh 2610071411493079079 20 -150 150 15 on 0
normal mode computation
generate a series of perturbations for mode 20
calculating perturbed structure for DQ=-150
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-135
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-120
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-105
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-90
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-75
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-60
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-45
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-30
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-15
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=0
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=15
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=30
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=45
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=60
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=75
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=90
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=105
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=120
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=135
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=150
2610071411493079079.eigenfacs
2610071411493079079.atom
making animated gifs
21 models are in 2610071411493079079.20.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2610071411493079079.20.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2610071411493079079.20.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 21
running: ../../bin/get_modes.sh 2610071411493079079 21 -150 150 15 on 0
normal mode computation
generate a series of perturbations for mode 21
calculating perturbed structure for DQ=-150
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-135
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-120
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-105
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-90
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-75
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-60
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-45
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-30
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-15
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=0
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=15
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=30
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=45
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=60
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=75
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=90
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=105
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=120
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=135
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=150
2610071411493079079.eigenfacs
2610071411493079079.atom
making animated gifs
21 models are in 2610071411493079079.21.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2610071411493079079.21.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2610071411493079079.21.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 22
running: ../../bin/get_modes.sh 2610071411493079079 22 -150 150 15 on 0
normal mode computation
generate a series of perturbations for mode 22
calculating perturbed structure for DQ=-150
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-135
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-120
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-105
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-90
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-75
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-60
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-45
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-30
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-15
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=0
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=15
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=30
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=45
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=60
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=75
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=90
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=105
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=120
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=135
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=150
2610071411493079079.eigenfacs
2610071411493079079.atom
making animated gifs
21 models are in 2610071411493079079.22.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2610071411493079079.22.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2610071411493079079.22.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 23
running: ../../bin/get_modes.sh 2610071411493079079 23 -150 150 15 on 0
normal mode computation
generate a series of perturbations for mode 23
calculating perturbed structure for DQ=-150
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-135
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-120
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-105
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-90
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-75
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-60
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-45
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-30
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-15
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=0
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=15
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=30
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=45
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=60
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=75
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=90
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=105
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=120
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=135
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=150
2610071411493079079.eigenfacs
2610071411493079079.atom
making animated gifs
21 models are in 2610071411493079079.23.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2610071411493079079.23.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2610071411493079079.23.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 24
running: ../../bin/get_modes.sh 2610071411493079079 24 -150 150 15 on 0
normal mode computation
generate a series of perturbations for mode 24
calculating perturbed structure for DQ=-150
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-135
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-120
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-105
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-90
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-75
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-60
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-45
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-30
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-15
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=0
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=15
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=30
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=45
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=60
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=75
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=90
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=105
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=120
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=135
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=150
2610071411493079079.eigenfacs
2610071411493079079.atom
making animated gifs
21 models are in 2610071411493079079.24.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2610071411493079079.24.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2610071411493079079.24.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 25
running: ../../bin/get_modes.sh 2610071411493079079 25 -150 150 15 on 0
normal mode computation
generate a series of perturbations for mode 25
calculating perturbed structure for DQ=-150
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-135
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-120
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-105
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-90
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-75
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-60
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-45
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-30
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-15
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=0
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=15
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=30
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=45
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=60
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=75
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=90
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=105
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=120
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=135
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=150
2610071411493079079.eigenfacs
2610071411493079079.atom
making animated gifs
21 models are in 2610071411493079079.25.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2610071411493079079.25.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2610071411493079079.25.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 26
running: ../../bin/get_modes.sh 2610071411493079079 26 -150 150 15 on 0
normal mode computation
generate a series of perturbations for mode 26
calculating perturbed structure for DQ=-150
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-135
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-120
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-105
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-90
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-75
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-60
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-45
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-30
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-15
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=0
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=15
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=30
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=45
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=60
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=75
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=90
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=105
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=120
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=135
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=150
2610071411493079079.eigenfacs
2610071411493079079.atom
making animated gifs
21 models are in 2610071411493079079.26.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2610071411493079079.26.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2610071411493079079.26.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 27
running: ../../bin/get_modes.sh 2610071411493079079 27 -150 150 15 on 0
normal mode computation
generate a series of perturbations for mode 27
calculating perturbed structure for DQ=-150
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-135
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-120
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-105
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-90
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-75
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-60
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-45
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-30
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-15
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=0
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=15
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=30
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=45
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=60
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=75
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=90
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=105
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=120
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=135
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=150
2610071411493079079.eigenfacs
2610071411493079079.atom
making animated gifs
21 models are in 2610071411493079079.27.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2610071411493079079.27.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2610071411493079079.27.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 28
running: ../../bin/get_modes.sh 2610071411493079079 28 -150 150 15 on 0
normal mode computation
generate a series of perturbations for mode 28
calculating perturbed structure for DQ=-150
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-135
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-120
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-105
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-90
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-75
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-60
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-45
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-30
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-15
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=0
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=15
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=30
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=45
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=60
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=75
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=90
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=105
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=120
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=135
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=150
2610071411493079079.eigenfacs
2610071411493079079.atom
making animated gifs
21 models are in 2610071411493079079.28.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2610071411493079079.28.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2610071411493079079.28.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 29
running: ../../bin/get_modes.sh 2610071411493079079 29 -150 150 15 on 0
normal mode computation
generate a series of perturbations for mode 29
calculating perturbed structure for DQ=-150
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-135
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-120
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-105
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-90
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-75
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-60
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-45
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-30
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-15
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=0
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=15
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=30
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=45
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=60
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=75
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=90
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=105
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=120
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=135
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=150
2610071411493079079.eigenfacs
2610071411493079079.atom
making animated gifs
21 models are in 2610071411493079079.29.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2610071411493079079.29.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2610071411493079079.29.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 30
running: ../../bin/get_modes.sh 2610071411493079079 30 -150 150 15 on 0
normal mode computation
generate a series of perturbations for mode 30
calculating perturbed structure for DQ=-150
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-135
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-120
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-105
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-90
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-75
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-60
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-45
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-30
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-15
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=0
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=15
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=30
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=45
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=60
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=75
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=90
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=105
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=120
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=135
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=150
2610071411493079079.eigenfacs
2610071411493079079.atom
making animated gifs
21 models are in 2610071411493079079.30.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2610071411493079079.30.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2610071411493079079.30.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 31
running: ../../bin/get_modes.sh 2610071411493079079 31 -150 150 15 on 0
normal mode computation
generate a series of perturbations for mode 31
calculating perturbed structure for DQ=-150
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-135
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-120
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-105
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-90
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-75
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-60
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-45
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-30
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=-15
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=0
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=15
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=30
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=45
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=60
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=75
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=90
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=105
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=120
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=135
2610071411493079079.eigenfacs
2610071411493079079.atom
calculating perturbed structure for DQ=150
2610071411493079079.eigenfacs
2610071411493079079.atom
making animated gifs
21 models are in 2610071411493079079.31.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2610071411493079079.31.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2610071411493079079.31.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
2610071411493079079.10.pdb
2610071411493079079.11.pdb
2610071411493079079.12.pdb
2610071411493079079.13.pdb
2610071411493079079.14.pdb
2610071411493079079.15.pdb
2610071411493079079.16.pdb
2610071411493079079.17.pdb
2610071411493079079.18.pdb
2610071411493079079.19.pdb
2610071411493079079.20.pdb
2610071411493079079.21.pdb
2610071411493079079.22.pdb
2610071411493079079.23.pdb
2610071411493079079.24.pdb
2610071411493079079.25.pdb
2610071411493079079.26.pdb
2610071411493079079.27.pdb
2610071411493079079.28.pdb
2610071411493079079.29.pdb
2610071411493079079.30.pdb
2610071411493079079.31.pdb
2610071411493079079.7.pdb
2610071411493079079.8.pdb
2610071411493079079.9.pdb



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

real	1m44.578s
user	1m43.975s
sys	0m0.509s
rm: cannot remove '2610071411493079079.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.