Should you encounter any unexpected behaviour,
please let us know.

* foxm_1 *

LOGs for ID: 240126012223415303

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     = 240126012223415303.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 240126012223415303.atom to be opened.

 Openam> File opened: 240126012223415303.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 =     90
            First residue number     =    232
            Last  residue number     =    321
            Number of atoms found    =    757
            Mean number per residue  =      8.4

 Pdbmat> Coordinate statistics: 
 =    10.104596 +/-     8.015034 From:    -9.554000 To:    27.950000
 =    23.789367 +/-     8.221221 From:     0.153000 To:    42.111000
 =    -2.492522 +/-     6.189798 From:   -18.603000 To:    11.755000
 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  10.0342 % Filled.
 Pdbmat>       258868  non-zero elements.
 Pdbmat>        28264 atom-atom interactions.

 Pdbmat> Number per atom=     74.67 +/-     24.87
         Maximum number =    127
         Minimum number =     11

 Pdbmat> Matrix trace   =  565280.    
 Pdbmat> Larger element =  495.751    
 Pdbmat>      0 elements larger than +/-  1.0E+10

 Pdbmat> Normal end.
automatic determination of NRBL (NRBL = nresidues/200 + 1)
90 non-zero elements, NRBL set to 1
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     = 240126012223415303.atom
 Eigenvector OUTPut file  = matrix.eigenrtb
 Nb of VECTors required   =        106
 EigeNVALues chosen       =       LOWE
 Type of SUBStructuring   =       NONE
 Nb of residues per BLOck =          1
 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 240126012223415303.atom to be opened.

 Openam> file on opening on unit     11:
 240126012223415303.atom                                                                                                         

 Blocpdb> Coordinate file in PDB format.

 Blocpdb>   757 atoms picked in pdb file.
 Blocpdb>   All masses set to unity.
 Blocpdb> Coordinate file is rewritten.

 Blocpdb> Substructuring:
 Blocpdb>     1 residue(s) per block.
 Blocpdb>    90 residues.
 Blocpdb>     6 atoms in block      1
 Block first atom:      1
 Blocpdb>     7 atoms in block      2
 Block first atom:      7
 Blocpdb>     6 atoms in block      3
 Block first atom:     14
 Blocpdb>     9 atoms in block      4
 Block first atom:     20
 Blocpdb>    11 atoms in block      5
 Block first atom:     29
 Blocpdb>     7 atoms in block      6
 Block first atom:     40
 Blocpdb>     7 atoms in block      7
 Block first atom:     47
 Blocpdb>    12 atoms in block      8
 Block first atom:     54
 Blocpdb>     6 atoms in block      9
 Block first atom:     66
 Blocpdb>    12 atoms in block     10
 Block first atom:     72
 Blocpdb>     8 atoms in block     11
 Block first atom:     84
 Blocpdb>     5 atoms in block     12
 Block first atom:     92
 Blocpdb>     8 atoms in block     13
 Block first atom:     97
 Blocpdb>     8 atoms in block     14
 Block first atom:    105
 Blocpdb>     9 atoms in block     15
 Block first atom:    113
 Blocpdb>    11 atoms in block     16
 Block first atom:    122
 Blocpdb>     5 atoms in block     17
 Block first atom:    133
 Blocpdb>     8 atoms in block     18
 Block first atom:    138
 Blocpdb>     8 atoms in block     19
 Block first atom:    146
 Blocpdb>     6 atoms in block     20
 Block first atom:    154
 Blocpdb>     7 atoms in block     21
 Block first atom:    160
 Blocpdb>     9 atoms in block     22
 Block first atom:    167
 Blocpdb>    11 atoms in block     23
 Block first atom:    176
 Blocpdb>     9 atoms in block     24
 Block first atom:    187
 Blocpdb>    11 atoms in block     25
 Block first atom:    196
 Blocpdb>     8 atoms in block     26
 Block first atom:    207
 Blocpdb>     7 atoms in block     27
 Block first atom:    215
 Blocpdb>     8 atoms in block     28
 Block first atom:    222
 Blocpdb>     9 atoms in block     29
 Block first atom:    230
 Blocpdb>     8 atoms in block     30
 Block first atom:    239
 Blocpdb>     8 atoms in block     31
 Block first atom:    247
 Blocpdb>    12 atoms in block     32
 Block first atom:    255
 Blocpdb>     7 atoms in block     33
 Block first atom:    267
 Blocpdb>    14 atoms in block     34
 Block first atom:    274
 Blocpdb>     8 atoms in block     35
 Block first atom:    288
 Blocpdb>     9 atoms in block     36
 Block first atom:    296
 Blocpdb>     8 atoms in block     37
 Block first atom:    305
 Blocpdb>    10 atoms in block     38
 Block first atom:    313
 Blocpdb>    11 atoms in block     39
 Block first atom:    323
 Blocpdb>     7 atoms in block     40
 Block first atom:    334
 Blocpdb>    12 atoms in block     41
 Block first atom:    341
 Blocpdb>    11 atoms in block     42
 Block first atom:    353
 Blocpdb>     9 atoms in block     43
 Block first atom:    364
 Blocpdb>    10 atoms in block     44
 Block first atom:    373
 Blocpdb>     8 atoms in block     45
 Block first atom:    383
 Blocpdb>     5 atoms in block     46
 Block first atom:    391
 Blocpdb>     9 atoms in block     47
 Block first atom:    396
 Blocpdb>     7 atoms in block     48
 Block first atom:    405
 Blocpdb>     4 atoms in block     49
 Block first atom:    412
 Blocpdb>    14 atoms in block     50
 Block first atom:    416
 Blocpdb>     9 atoms in block     51
 Block first atom:    430
 Blocpdb>     8 atoms in block     52
 Block first atom:    439
 Blocpdb>     6 atoms in block     53
 Block first atom:    447
 Blocpdb>     8 atoms in block     54
 Block first atom:    453
 Blocpdb>    11 atoms in block     55
 Block first atom:    461
 Blocpdb>    10 atoms in block     56
 Block first atom:    472
 Blocpdb>     8 atoms in block     57
 Block first atom:    482
 Blocpdb>     8 atoms in block     58
 Block first atom:    490
 Blocpdb>     6 atoms in block     59
 Block first atom:    498
 Blocpdb>     8 atoms in block     60
 Block first atom:    504
 Blocpdb>    10 atoms in block     61
 Block first atom:    512
 Blocpdb>     8 atoms in block     62
 Block first atom:    522
 Blocpdb>     8 atoms in block     63
 Block first atom:    530
 Blocpdb>    11 atoms in block     64
 Block first atom:    538
 Blocpdb>     7 atoms in block     65
 Block first atom:    549
 Blocpdb>    11 atoms in block     66
 Block first atom:    556
 Blocpdb>     9 atoms in block     67
 Block first atom:    567
 Blocpdb>     7 atoms in block     68
 Block first atom:    576
 Blocpdb>     6 atoms in block     69
 Block first atom:    583
 Blocpdb>     5 atoms in block     70
 Block first atom:    589
 Blocpdb>     8 atoms in block     71
 Block first atom:    594
 Blocpdb>     4 atoms in block     72
 Block first atom:    602
 Blocpdb>     9 atoms in block     73
 Block first atom:    606
 Blocpdb>     7 atoms in block     74
 Block first atom:    615
 Blocpdb>     6 atoms in block     75
 Block first atom:    622
 Blocpdb>    11 atoms in block     76
 Block first atom:    628
 Blocpdb>    14 atoms in block     77
 Block first atom:    639
 Blocpdb>     7 atoms in block     78
 Block first atom:    653
 Blocpdb>     8 atoms in block     79
 Block first atom:    660
 Blocpdb>    10 atoms in block     80
 Block first atom:    668
 Blocpdb>     7 atoms in block     81
 Block first atom:    678
 Blocpdb>     6 atoms in block     82
 Block first atom:    685
 Blocpdb>     5 atoms in block     83
 Block first atom:    691
 Blocpdb>     8 atoms in block     84
 Block first atom:    696
 Blocpdb>    11 atoms in block     85
 Block first atom:    704
 Blocpdb>    12 atoms in block     86
 Block first atom:    715
 Blocpdb>     8 atoms in block     87
 Block first atom:    727
 Blocpdb>     7 atoms in block     88
 Block first atom:    735
 Blocpdb>     8 atoms in block     89
 Block first atom:    742
 Blocpdb>     8 atoms in block     90
 Block first atom:    749

 Blocpdb>    90 blocks.

 Blocpdb> At most,     14 atoms in each of them.
 Blocpdb> At least,     4 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>       258958 matrix lines read.

 Prepmat> Matrix order    =       2271

 Prepmat> Matrix trace    =     565280.0000
 Prepmat> Last element read:    2271   2271       125.5663
 Prepmat>         4096 lines saved.
 Prepmat>         3106 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:   757
 RTB> Total mass =         757.0000
 RTB> Number of atoms found in matrix:   757
 RTB> Number of blocks =    90
 RTB> Projection begins.
 RTB> Projected matrix is being saved.
 RTB> Projected matrix trace =  119555.5701
 RTB>     34254 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 =      540
 Diagstd> Nb of non-zero elements:    34254
 Diagstd> Projected matrix trace =  119555.5701

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

 Diagstd>    540 eigenvectors are computed. 
 Diagstd>    106 of them to be saved. 

 Diagstd> Sum of eigenvalues = 119555.5701
 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      3.5796065      4.6997693      7.1427237      7.4276966
      7.7928033      9.0488520      9.9260747     10.9004364     11.5621676
     13.5196542     14.5152431     16.0911947     18.2141595     19.1539503
     20.1303057     22.3173796     22.9607779     24.1008559     25.6088383
     26.8028736     27.8140802     29.4954007     31.0683718     31.1960461
     32.7457159     33.2137927     33.5621694     35.2262724     36.8743595
     37.1579738     38.3736267     39.4375185     40.2500135     41.8647818
     42.3039126     43.9457353     44.9106031     46.1862054     47.8108257
     49.5075273     51.1367291     52.1108057     53.2597952     54.3536228
     54.7352867     55.5864771     56.5784489     58.0190513     59.5247434
     60.2022475     60.6717641     63.5252320     63.8842750     65.0035939
     65.9273410     67.2449769     68.4067901     70.6827871     71.9598477
     72.6127818     74.6493506     76.5612033     77.1707338     77.9438011
     78.3213560     78.7123630     79.7851386     81.6055433     82.5928264
     83.6514132     83.9229239     85.4181426     86.8712647     87.6875198
     88.3542182     89.0352541     91.3479383     91.4814045     92.2536682
     93.3764015     95.3217876     95.5094488     96.3371946     97.7149742
     97.8944265     99.7344435    101.2539283    101.5212900    102.4424038
    103.8080104    105.5872210    107.2409661    107.4018841    108.6019082
    108.9321546    110.1426174    110.6170615    111.0097548    112.2887087
    112.4504371

 Diagstd> Frequencies (cm-1, if the input matrix is a hessian in CHARMM units):
      0.0034330      0.0034337      0.0034339      0.0034343      0.0034345
      0.0034346    205.4532065    235.4146856    290.2199115    295.9527359
    303.1392267    326.6570403    342.1244006    358.5231658    369.2452442
    399.2804733    413.7208780    435.6015588    463.4467574    475.2525527
    487.2147917    512.9994278    520.3416375    533.1034747    549.5284981
    562.1936801    572.7005914    589.7560849    605.2774959    606.5199031
    621.4018263    625.8273162    629.1008798    644.5084637    659.4130276
    661.9440648    672.6849380    681.9461323    688.9350739    702.6186875
    706.2940510    719.8692919    727.7290707    737.9916052    750.8590204
    764.0660414    776.5362836    783.8973103    792.4922544    800.5888336
    803.3947302    809.6174419    816.8095347    827.1429868    837.8071191
    842.5615426    845.8407255    865.5026663    867.9451196    875.5157527
    881.7146573    890.4821218    898.1417526    912.9607634    921.1712984
    925.3410265    938.2278001    950.1663713    953.9411763    958.7073807
    961.0265350    963.4224350    969.9654881    980.9686097    986.8847643
    993.1890468    994.7995574   1003.6223913   1012.1231355   1016.8670464
   1020.7254056   1024.6517394   1037.8740542   1038.6319837   1043.0067095
   1049.3342467   1060.2087138   1061.2518238   1065.8406453   1073.4352212
   1074.4204440   1084.4708045   1092.7006992   1094.1423898   1099.0948188
   1106.3962982   1115.8375192   1124.5418932   1125.3852802   1131.6549005
   1133.3742127   1139.6538885   1142.1058053   1144.1312611   1150.7032083
   1151.5315839

 Diagstd> Normal end.

 Rtb_to_modes> Entering in.

 Rtb_to_modes> Number of atoms in temporary block-file =    757
 Rtb_to_modes> Number of blocs =     90

 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:  9.9943E-10

 Rdmodfacs> Eigenvector number:     2
 Rdmodfacs> Corresponding eigenvalue:  9.9986E-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:  1.0003E-09

 Rdmodfacs> Eigenvector number:     6
 Rdmodfacs> Corresponding eigenvalue:  1.0004E-09

 Rdmodfacs> Eigenvector number:     7
 Rdmodfacs> Corresponding eigenvalue:   3.580    

 Rdmodfacs> Eigenvector number:     8
 Rdmodfacs> Corresponding eigenvalue:   4.700    

 Rdmodfacs> Eigenvector number:     9
 Rdmodfacs> Corresponding eigenvalue:   7.143    

 Rdmodfacs> Eigenvector number:    10
 Rdmodfacs> Corresponding eigenvalue:   7.428    

 Rdmodfacs> Eigenvector number:    11
 Rdmodfacs> Corresponding eigenvalue:   7.793    

 Rdmodfacs> Eigenvector number:    12
 Rdmodfacs> Corresponding eigenvalue:   9.049    

 Rdmodfacs> Eigenvector number:    13
 Rdmodfacs> Corresponding eigenvalue:   9.926    

 Rdmodfacs> Eigenvector number:    14
 Rdmodfacs> Corresponding eigenvalue:   10.90    

 Rdmodfacs> Eigenvector number:    15
 Rdmodfacs> Corresponding eigenvalue:   11.56    

 Rdmodfacs> Eigenvector number:    16
 Rdmodfacs> Corresponding eigenvalue:   13.52    

 Rdmodfacs> Eigenvector number:    17
 Rdmodfacs> Corresponding eigenvalue:   14.52    

 Rdmodfacs> Eigenvector number:    18
 Rdmodfacs> Corresponding eigenvalue:   16.09    

 Rdmodfacs> Eigenvector number:    19
 Rdmodfacs> Corresponding eigenvalue:   18.21    

 Rdmodfacs> Eigenvector number:    20
 Rdmodfacs> Corresponding eigenvalue:   19.15    

 Rdmodfacs> Eigenvector number:    21
 Rdmodfacs> Corresponding eigenvalue:   20.13    

 Rdmodfacs> Eigenvector number:    22
 Rdmodfacs> Corresponding eigenvalue:   22.32    

 Rdmodfacs> Eigenvector number:    23
 Rdmodfacs> Corresponding eigenvalue:   22.96    

 Rdmodfacs> Eigenvector number:    24
 Rdmodfacs> Corresponding eigenvalue:   24.10    

 Rdmodfacs> Eigenvector number:    25
 Rdmodfacs> Corresponding eigenvalue:   25.61    

 Rdmodfacs> Eigenvector number:    26
 Rdmodfacs> Corresponding eigenvalue:   26.80    

 Rdmodfacs> Eigenvector number:    27
 Rdmodfacs> Corresponding eigenvalue:   27.81    

 Rdmodfacs> Eigenvector number:    28
 Rdmodfacs> Corresponding eigenvalue:   29.50    

 Rdmodfacs> Eigenvector number:    29
 Rdmodfacs> Corresponding eigenvalue:   31.07    

 Rdmodfacs> Eigenvector number:    30
 Rdmodfacs> Corresponding eigenvalue:   31.20    

 Rdmodfacs> Eigenvector number:    31
 Rdmodfacs> Corresponding eigenvalue:   32.75    

 Rdmodfacs> Eigenvector number:    32
 Rdmodfacs> Corresponding eigenvalue:   33.21    

 Rdmodfacs> Eigenvector number:    33
 Rdmodfacs> Corresponding eigenvalue:   33.56    

 Rdmodfacs> Eigenvector number:    34
 Rdmodfacs> Corresponding eigenvalue:   35.23    

 Rdmodfacs> Eigenvector number:    35
 Rdmodfacs> Corresponding eigenvalue:   36.87    

 Rdmodfacs> Eigenvector number:    36
 Rdmodfacs> Corresponding eigenvalue:   37.16    

 Rdmodfacs> Eigenvector number:    37
 Rdmodfacs> Corresponding eigenvalue:   38.37    

 Rdmodfacs> Eigenvector number:    38
 Rdmodfacs> Corresponding eigenvalue:   39.44    

 Rdmodfacs> Eigenvector number:    39
 Rdmodfacs> Corresponding eigenvalue:   40.25    

 Rdmodfacs> Eigenvector number:    40
 Rdmodfacs> Corresponding eigenvalue:   41.86    

 Rdmodfacs> Eigenvector number:    41
 Rdmodfacs> Corresponding eigenvalue:   42.30    

 Rdmodfacs> Eigenvector number:    42
 Rdmodfacs> Corresponding eigenvalue:   43.95    

 Rdmodfacs> Eigenvector number:    43
 Rdmodfacs> Corresponding eigenvalue:   44.91    

 Rdmodfacs> Eigenvector number:    44
 Rdmodfacs> Corresponding eigenvalue:   46.19    

 Rdmodfacs> Eigenvector number:    45
 Rdmodfacs> Corresponding eigenvalue:   47.81    

 Rdmodfacs> Eigenvector number:    46
 Rdmodfacs> Corresponding eigenvalue:   49.51    

 Rdmodfacs> Eigenvector number:    47
 Rdmodfacs> Corresponding eigenvalue:   51.14    

 Rdmodfacs> Eigenvector number:    48
 Rdmodfacs> Corresponding eigenvalue:   52.11    

 Rdmodfacs> Eigenvector number:    49
 Rdmodfacs> Corresponding eigenvalue:   53.26    

 Rdmodfacs> Eigenvector number:    50
 Rdmodfacs> Corresponding eigenvalue:   54.35    

 Rdmodfacs> Eigenvector number:    51
 Rdmodfacs> Corresponding eigenvalue:   54.74    

 Rdmodfacs> Eigenvector number:    52
 Rdmodfacs> Corresponding eigenvalue:   55.59    

 Rdmodfacs> Eigenvector number:    53
 Rdmodfacs> Corresponding eigenvalue:   56.58    

 Rdmodfacs> Eigenvector number:    54
 Rdmodfacs> Corresponding eigenvalue:   58.02    

 Rdmodfacs> Eigenvector number:    55
 Rdmodfacs> Corresponding eigenvalue:   59.52    

 Rdmodfacs> Eigenvector number:    56
 Rdmodfacs> Corresponding eigenvalue:   60.20    

 Rdmodfacs> Eigenvector number:    57
 Rdmodfacs> Corresponding eigenvalue:   60.67    

 Rdmodfacs> Eigenvector number:    58
 Rdmodfacs> Corresponding eigenvalue:   63.53    

 Rdmodfacs> Eigenvector number:    59
 Rdmodfacs> Corresponding eigenvalue:   63.88    

 Rdmodfacs> Eigenvector number:    60
 Rdmodfacs> Corresponding eigenvalue:   65.00    

 Rdmodfacs> Eigenvector number:    61
 Rdmodfacs> Corresponding eigenvalue:   65.93    

 Rdmodfacs> Eigenvector number:    62
 Rdmodfacs> Corresponding eigenvalue:   67.24    

 Rdmodfacs> Eigenvector number:    63
 Rdmodfacs> Corresponding eigenvalue:   68.41    

 Rdmodfacs> Eigenvector number:    64
 Rdmodfacs> Corresponding eigenvalue:   70.68    

 Rdmodfacs> Eigenvector number:    65
 Rdmodfacs> Corresponding eigenvalue:   71.96    

 Rdmodfacs> Eigenvector number:    66
 Rdmodfacs> Corresponding eigenvalue:   72.61    

 Rdmodfacs> Eigenvector number:    67
 Rdmodfacs> Corresponding eigenvalue:   74.65    

 Rdmodfacs> Eigenvector number:    68
 Rdmodfacs> Corresponding eigenvalue:   76.56    

 Rdmodfacs> Eigenvector number:    69
 Rdmodfacs> Corresponding eigenvalue:   77.17    

 Rdmodfacs> Eigenvector number:    70
 Rdmodfacs> Corresponding eigenvalue:   77.94    

 Rdmodfacs> Eigenvector number:    71
 Rdmodfacs> Corresponding eigenvalue:   78.32    

 Rdmodfacs> Eigenvector number:    72
 Rdmodfacs> Corresponding eigenvalue:   78.71    

 Rdmodfacs> Eigenvector number:    73
 Rdmodfacs> Corresponding eigenvalue:   79.79    

 Rdmodfacs> Eigenvector number:    74
 Rdmodfacs> Corresponding eigenvalue:   81.61    

 Rdmodfacs> Eigenvector number:    75
 Rdmodfacs> Corresponding eigenvalue:   82.59    

 Rdmodfacs> Eigenvector number:    76
 Rdmodfacs> Corresponding eigenvalue:   83.65    

 Rdmodfacs> Eigenvector number:    77
 Rdmodfacs> Corresponding eigenvalue:   83.92    

 Rdmodfacs> Eigenvector number:    78
 Rdmodfacs> Corresponding eigenvalue:   85.42    

 Rdmodfacs> Eigenvector number:    79
 Rdmodfacs> Corresponding eigenvalue:   86.87    

 Rdmodfacs> Eigenvector number:    80
 Rdmodfacs> Corresponding eigenvalue:   87.69    

 Rdmodfacs> Eigenvector number:    81
 Rdmodfacs> Corresponding eigenvalue:   88.35    

 Rdmodfacs> Eigenvector number:    82
 Rdmodfacs> Corresponding eigenvalue:   89.04    

 Rdmodfacs> Eigenvector number:    83
 Rdmodfacs> Corresponding eigenvalue:   91.35    

 Rdmodfacs> Eigenvector number:    84
 Rdmodfacs> Corresponding eigenvalue:   91.48    

 Rdmodfacs> Eigenvector number:    85
 Rdmodfacs> Corresponding eigenvalue:   92.25    

 Rdmodfacs> Eigenvector number:    86
 Rdmodfacs> Corresponding eigenvalue:   93.38    

 Rdmodfacs> Eigenvector number:    87
 Rdmodfacs> Corresponding eigenvalue:   95.32    

 Rdmodfacs> Eigenvector number:    88
 Rdmodfacs> Corresponding eigenvalue:   95.51    

 Rdmodfacs> Eigenvector number:    89
 Rdmodfacs> Corresponding eigenvalue:   96.34    

 Rdmodfacs> Eigenvector number:    90
 Rdmodfacs> Corresponding eigenvalue:   97.71    

 Rdmodfacs> Eigenvector number:    91
 Rdmodfacs> Corresponding eigenvalue:   97.89    

 Rdmodfacs> Eigenvector number:    92
 Rdmodfacs> Corresponding eigenvalue:   99.73    

 Rdmodfacs> Eigenvector number:    93
 Rdmodfacs> Corresponding eigenvalue:   101.3    

 Rdmodfacs> Eigenvector number:    94
 Rdmodfacs> Corresponding eigenvalue:   101.5    

 Rdmodfacs> Eigenvector number:    95
 Rdmodfacs> Corresponding eigenvalue:   102.4    

 Rdmodfacs> Eigenvector number:    96
 Rdmodfacs> Corresponding eigenvalue:   103.8    

 Rdmodfacs> Eigenvector number:    97
 Rdmodfacs> Corresponding eigenvalue:   105.6    

 Rdmodfacs> Eigenvector number:    98
 Rdmodfacs> Corresponding eigenvalue:   107.2    

 Rdmodfacs> Eigenvector number:    99
 Rdmodfacs> Corresponding eigenvalue:   107.4    

 Rdmodfacs> Eigenvector number:   100
 Rdmodfacs> Corresponding eigenvalue:   108.6    

 Rdmodfacs> Eigenvector number:   101
 Rdmodfacs> Corresponding eigenvalue:   108.9    

 Rdmodfacs> Eigenvector number:   102
 Rdmodfacs> Corresponding eigenvalue:   110.1    

 Rdmodfacs> Eigenvector number:   103
 Rdmodfacs> Corresponding eigenvalue:   110.6    

 Rdmodfacs> Eigenvector number:   104
 Rdmodfacs> Corresponding eigenvalue:   111.0    

 Rdmodfacs> Eigenvector number:   105
 Rdmodfacs> Corresponding eigenvalue:   112.3    

 Rdmodfacs> Eigenvector number:   106
 Rdmodfacs> Corresponding eigenvalue:   112.5    

 Rtb_to_modes>  106 vectors, with    540 coordinates in vector file.

 Norm of eigenvectors in projected coordinates (one expected):
 1.00003 1.00000 1.00001 0.99999 1.00001
 1.00000 1.00000 0.99997 0.99999 0.99997
 0.99998 0.99999 1.00003 0.99999 0.99998
 1.00001 0.99997 1.00003 1.00001 1.00000
 1.00000 0.99999 0.99999 1.00001 1.00000
 0.99999 1.00003 0.99994 1.00000 1.00000
 1.00002 1.00002 0.99999 1.00002 1.00001
 1.00003 1.00000 1.00001 1.00003 0.99999
 1.00000 1.00000 0.99997 1.00004 1.00000
 1.00000 0.99997 1.00000 0.99999 0.99998
 1.00001 1.00002 1.00000 0.99999 0.99999
 1.00002 1.00000 0.99998 1.00001 1.00000
 0.99998 1.00001 0.99999 0.99999 0.99998
 0.99999 1.00002 0.99999 1.00000 0.99999
 1.00002 1.00000 1.00003 1.00001 0.99999
 1.00002 0.99999 1.00002 1.00002 1.00003
 1.00000 1.00000 0.99999 1.00000 1.00002
 1.00000 1.00002 0.99997 1.00000 1.00000
 1.00000 1.00000 1.00002 1.00000 0.99998
 1.00001 1.00004 1.00004 1.00005 1.00000
 0.99997 1.00002 1.00000 0.99999 1.00001
 0.99998

 Rtb_to_modes> RTB block-file is being read.
 Rtb_to_modes>    13626 lines found in RTB file.

 Norm of eigenvectors in cartesian coordinates (one expected):
 1.00003 1.00000 1.00001 0.99999 1.00001
 1.00000 1.00000 0.99997 0.99999 0.99997
 0.99998 0.99999 1.00003 0.99999 0.99998
 1.00001 0.99997 1.00003 1.00001 1.00000
 1.00000 0.99999 0.99999 1.00001 1.00000
 0.99999 1.00003 0.99994 1.00000 1.00000
 1.00002 1.00002 0.99999 1.00002 1.00001
 1.00003 1.00000 1.00001 1.00003 0.99999
 1.00000 1.00000 0.99997 1.00004 1.00000
 1.00000 0.99997 1.00000 0.99999 0.99998
 1.00001 1.00002 1.00000 0.99999 0.99999
 1.00002 1.00000 0.99998 1.00001 1.00000
 0.99998 1.00001 0.99999 0.99999 0.99998
 0.99999 1.00002 0.99999 1.00000 0.99999
 1.00002 1.00000 1.00003 1.00001 0.99999
 1.00002 0.99999 1.00002 1.00002 1.00003
 1.00000 1.00000 0.99999 1.00000 1.00002
 1.00000 1.00002 0.99997 1.00000 1.00000
 1.00000 1.00000 1.00002 1.00000 0.99998
 1.00001 1.00004 1.00004 1.00005 1.00000
 0.99997 1.00002 1.00000 0.99999 1.00001
 0.99998

 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> 240126012223415303.eigenfacs

 Openam> file on opening on unit     10:
 240126012223415303.eigenfacs                                    
 Getnam> Corresponding pdb filename ?
 Getnam> 240126012223415303.atom

 Openam> file on opening on unit     11:
 240126012223415303.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 =     90
            First residue number     =    232
            Last  residue number     =    321
            Number of atoms found    =    757
            Mean number per residue  =      8.4

 Rdmodfacs> Old Blzpack file format detected.

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     1
 Rdmodfacs> Valeur propre du vecteur en lecture:  9.9943E-10

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     2
 Rdmodfacs> Valeur propre du vecteur en lecture:  9.9986E-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:  1.0003E-09

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     6
 Rdmodfacs> Valeur propre du vecteur en lecture:  1.0004E-09

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     7
 Rdmodfacs> Valeur propre du vecteur en lecture:   3.580    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     8
 Rdmodfacs> Valeur propre du vecteur en lecture:   4.700    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     9
 Rdmodfacs> Valeur propre du vecteur en lecture:   7.143    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    10
 Rdmodfacs> Valeur propre du vecteur en lecture:   7.428    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    11
 Rdmodfacs> Valeur propre du vecteur en lecture:   7.793    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    12
 Rdmodfacs> Valeur propre du vecteur en lecture:   9.049    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    13
 Rdmodfacs> Valeur propre du vecteur en lecture:   9.926    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    14
 Rdmodfacs> Valeur propre du vecteur en lecture:   10.90    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    15
 Rdmodfacs> Valeur propre du vecteur en lecture:   11.56    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    16
 Rdmodfacs> Valeur propre du vecteur en lecture:   13.52    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    17
 Rdmodfacs> Valeur propre du vecteur en lecture:   14.52    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    18
 Rdmodfacs> Valeur propre du vecteur en lecture:   16.09    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    19
 Rdmodfacs> Valeur propre du vecteur en lecture:   18.21    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    20
 Rdmodfacs> Valeur propre du vecteur en lecture:   19.15    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    21
 Rdmodfacs> Valeur propre du vecteur en lecture:   20.13    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    22
 Rdmodfacs> Valeur propre du vecteur en lecture:   22.32    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    23
 Rdmodfacs> Valeur propre du vecteur en lecture:   22.96    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    24
 Rdmodfacs> Valeur propre du vecteur en lecture:   24.10    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    25
 Rdmodfacs> Valeur propre du vecteur en lecture:   25.61    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    26
 Rdmodfacs> Valeur propre du vecteur en lecture:   26.80    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    27
 Rdmodfacs> Valeur propre du vecteur en lecture:   27.81    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    28
 Rdmodfacs> Valeur propre du vecteur en lecture:   29.50    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    29
 Rdmodfacs> Valeur propre du vecteur en lecture:   31.07    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    30
 Rdmodfacs> Valeur propre du vecteur en lecture:   31.20    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    31
 Rdmodfacs> Valeur propre du vecteur en lecture:   32.75    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    32
 Rdmodfacs> Valeur propre du vecteur en lecture:   33.21    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    33
 Rdmodfacs> Valeur propre du vecteur en lecture:   33.56    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    34
 Rdmodfacs> Valeur propre du vecteur en lecture:   35.23    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    35
 Rdmodfacs> Valeur propre du vecteur en lecture:   36.87    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    36
 Rdmodfacs> Valeur propre du vecteur en lecture:   37.16    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    37
 Rdmodfacs> Valeur propre du vecteur en lecture:   38.37    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    38
 Rdmodfacs> Valeur propre du vecteur en lecture:   39.44    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    39
 Rdmodfacs> Valeur propre du vecteur en lecture:   40.25    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    40
 Rdmodfacs> Valeur propre du vecteur en lecture:   41.86    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    41
 Rdmodfacs> Valeur propre du vecteur en lecture:   42.30    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    42
 Rdmodfacs> Valeur propre du vecteur en lecture:   43.95    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    43
 Rdmodfacs> Valeur propre du vecteur en lecture:   44.91    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    44
 Rdmodfacs> Valeur propre du vecteur en lecture:   46.19    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    45
 Rdmodfacs> Valeur propre du vecteur en lecture:   47.81    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    46
 Rdmodfacs> Valeur propre du vecteur en lecture:   49.51    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    47
 Rdmodfacs> Valeur propre du vecteur en lecture:   51.14    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    48
 Rdmodfacs> Valeur propre du vecteur en lecture:   52.11    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    49
 Rdmodfacs> Valeur propre du vecteur en lecture:   53.26    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    50
 Rdmodfacs> Valeur propre du vecteur en lecture:   54.35    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    51
 Rdmodfacs> Valeur propre du vecteur en lecture:   54.74    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    52
 Rdmodfacs> Valeur propre du vecteur en lecture:   55.59    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    53
 Rdmodfacs> Valeur propre du vecteur en lecture:   56.58    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    54
 Rdmodfacs> Valeur propre du vecteur en lecture:   58.02    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    55
 Rdmodfacs> Valeur propre du vecteur en lecture:   59.52    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    56
 Rdmodfacs> Valeur propre du vecteur en lecture:   60.20    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    57
 Rdmodfacs> Valeur propre du vecteur en lecture:   60.67    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    58
 Rdmodfacs> Valeur propre du vecteur en lecture:   63.53    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    59
 Rdmodfacs> Valeur propre du vecteur en lecture:   63.88    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    60
 Rdmodfacs> Valeur propre du vecteur en lecture:   65.00    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    61
 Rdmodfacs> Valeur propre du vecteur en lecture:   65.93    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    62
 Rdmodfacs> Valeur propre du vecteur en lecture:   67.24    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    63
 Rdmodfacs> Valeur propre du vecteur en lecture:   68.41    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    64
 Rdmodfacs> Valeur propre du vecteur en lecture:   70.68    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    65
 Rdmodfacs> Valeur propre du vecteur en lecture:   71.96    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    66
 Rdmodfacs> Valeur propre du vecteur en lecture:   72.61    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    67
 Rdmodfacs> Valeur propre du vecteur en lecture:   74.65    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    68
 Rdmodfacs> Valeur propre du vecteur en lecture:   76.56    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    69
 Rdmodfacs> Valeur propre du vecteur en lecture:   77.17    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    70
 Rdmodfacs> Valeur propre du vecteur en lecture:   77.94    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    71
 Rdmodfacs> Valeur propre du vecteur en lecture:   78.32    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    72
 Rdmodfacs> Valeur propre du vecteur en lecture:   78.71    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    73
 Rdmodfacs> Valeur propre du vecteur en lecture:   79.79    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    74
 Rdmodfacs> Valeur propre du vecteur en lecture:   81.61    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    75
 Rdmodfacs> Valeur propre du vecteur en lecture:   82.59    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    76
 Rdmodfacs> Valeur propre du vecteur en lecture:   83.65    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    77
 Rdmodfacs> Valeur propre du vecteur en lecture:   83.92    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    78
 Rdmodfacs> Valeur propre du vecteur en lecture:   85.42    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    79
 Rdmodfacs> Valeur propre du vecteur en lecture:   86.87    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    80
 Rdmodfacs> Valeur propre du vecteur en lecture:   87.69    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    81
 Rdmodfacs> Valeur propre du vecteur en lecture:   88.35    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    82
 Rdmodfacs> Valeur propre du vecteur en lecture:   89.04    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    83
 Rdmodfacs> Valeur propre du vecteur en lecture:   91.35    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    84
 Rdmodfacs> Valeur propre du vecteur en lecture:   91.48    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    85
 Rdmodfacs> Valeur propre du vecteur en lecture:   92.25    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    86
 Rdmodfacs> Valeur propre du vecteur en lecture:   93.38    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    87
 Rdmodfacs> Valeur propre du vecteur en lecture:   95.32    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    88
 Rdmodfacs> Valeur propre du vecteur en lecture:   95.51    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    89
 Rdmodfacs> Valeur propre du vecteur en lecture:   96.34    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    90
 Rdmodfacs> Valeur propre du vecteur en lecture:   97.71    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    91
 Rdmodfacs> Valeur propre du vecteur en lecture:   97.89    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    92
 Rdmodfacs> Valeur propre du vecteur en lecture:   99.73    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    93
 Rdmodfacs> Valeur propre du vecteur en lecture:   101.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    94
 Rdmodfacs> Valeur propre du vecteur en lecture:   101.5    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    95
 Rdmodfacs> Valeur propre du vecteur en lecture:   102.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    96
 Rdmodfacs> Valeur propre du vecteur en lecture:   103.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    97
 Rdmodfacs> Valeur propre du vecteur en lecture:   105.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    98
 Rdmodfacs> Valeur propre du vecteur en lecture:   107.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    99
 Rdmodfacs> Valeur propre du vecteur en lecture:   107.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   100
 Rdmodfacs> Valeur propre du vecteur en lecture:   108.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   101
 Rdmodfacs> Valeur propre du vecteur en lecture:   108.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   102
 Rdmodfacs> Valeur propre du vecteur en lecture:   110.1    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   103
 Rdmodfacs> Valeur propre du vecteur en lecture:   110.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   104
 Rdmodfacs> Valeur propre du vecteur en lecture:   111.0    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   105
 Rdmodfacs> Valeur propre du vecteur en lecture:   112.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   106
 Rdmodfacs> Valeur propre du vecteur en lecture:   112.5    

 Bfactors>  106 vectors,   2271 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  :     3.580000
 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=      0.637 for     90 C-alpha atoms.
 Bfactors> =      0.050 +/-   0.08
 Bfactors> =     21.953 +/-   6.74
 Bfactors> Shiftng-fct=     21.903
 Bfactors> Scaling-fct=     87.393

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

 Bfactors> Normal end.
check_modes
getting mode 7
running: ../../bin/get_modes.sh 240126012223415303 7 -100 100 20 on 0
normal mode computation
generate a series of perturbations for mode 7
calculating perturbed structure for DQ=-100
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=-80
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=-60
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=-40
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=-20
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=0
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=20
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=40
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=60
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=80
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=100
240126012223415303.eigenfacs
240126012223415303.atom
making animated gifs
11 models are in 240126012223415303.7.pdb, 1 models will be skipped
MODEL 1 will be plotted
MODEL 3 will be plotted
MODEL 5 will be plotted
MODEL 7 will be plotted
MODEL 9 will be plotted
MODEL 11 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
11 models are in 240126012223415303.7.pdb, 1 models will be skipped
MODEL 1 will be plotted
MODEL 3 will be plotted
MODEL 5 will be plotted
MODEL 7 will be plotted
MODEL 9 will be plotted
MODEL 11 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
11 models are in 240126012223415303.7.pdb, 1 models will be skipped
MODEL 1 will be plotted
MODEL 3 will be plotted
MODEL 5 will be plotted
MODEL 7 will be plotted
MODEL 9 will be plotted
MODEL 11 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 8
running: ../../bin/get_modes.sh 240126012223415303 8 -100 100 20 on 0
normal mode computation
generate a series of perturbations for mode 8
calculating perturbed structure for DQ=-100
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=-80
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=-60
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=-40
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=-20
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=0
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=20
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=40
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=60
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=80
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=100
240126012223415303.eigenfacs
240126012223415303.atom
making animated gifs
11 models are in 240126012223415303.8.pdb, 1 models will be skipped
MODEL 1 will be plotted
MODEL 3 will be plotted
MODEL 5 will be plotted
MODEL 7 will be plotted
MODEL 9 will be plotted
MODEL 11 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
11 models are in 240126012223415303.8.pdb, 1 models will be skipped
MODEL 1 will be plotted
MODEL 3 will be plotted
MODEL 5 will be plotted
MODEL 7 will be plotted
MODEL 9 will be plotted
MODEL 11 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
11 models are in 240126012223415303.8.pdb, 1 models will be skipped
MODEL 1 will be plotted
MODEL 3 will be plotted
MODEL 5 will be plotted
MODEL 7 will be plotted
MODEL 9 will be plotted
MODEL 11 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 9
running: ../../bin/get_modes.sh 240126012223415303 9 -100 100 20 on 0
normal mode computation
generate a series of perturbations for mode 9
calculating perturbed structure for DQ=-100
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=-80
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=-60
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=-40
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=-20
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=0
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=20
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=40
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=60
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=80
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=100
240126012223415303.eigenfacs
240126012223415303.atom
making animated gifs
11 models are in 240126012223415303.9.pdb, 1 models will be skipped
MODEL 1 will be plotted
MODEL 3 will be plotted
MODEL 5 will be plotted
MODEL 7 will be plotted
MODEL 9 will be plotted
MODEL 11 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
11 models are in 240126012223415303.9.pdb, 1 models will be skipped
MODEL 1 will be plotted
MODEL 3 will be plotted
MODEL 5 will be plotted
MODEL 7 will be plotted
MODEL 9 will be plotted
MODEL 11 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
11 models are in 240126012223415303.9.pdb, 1 models will be skipped
MODEL 1 will be plotted
MODEL 3 will be plotted
MODEL 5 will be plotted
MODEL 7 will be plotted
MODEL 9 will be plotted
MODEL 11 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 10
running: ../../bin/get_modes.sh 240126012223415303 10 -100 100 20 on 0
normal mode computation
generate a series of perturbations for mode 10
calculating perturbed structure for DQ=-100
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=-80
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=-60
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=-40
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=-20
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=0
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=20
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=40
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=60
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=80
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=100
240126012223415303.eigenfacs
240126012223415303.atom
making animated gifs
11 models are in 240126012223415303.10.pdb, 1 models will be skipped
MODEL 1 will be plotted
MODEL 3 will be plotted
MODEL 5 will be plotted
MODEL 7 will be plotted
MODEL 9 will be plotted
MODEL 11 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
11 models are in 240126012223415303.10.pdb, 1 models will be skipped
MODEL 1 will be plotted
MODEL 3 will be plotted
MODEL 5 will be plotted
MODEL 7 will be plotted
MODEL 9 will be plotted
MODEL 11 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
11 models are in 240126012223415303.10.pdb, 1 models will be skipped
MODEL 1 will be plotted
MODEL 3 will be plotted
MODEL 5 will be plotted
MODEL 7 will be plotted
MODEL 9 will be plotted
MODEL 11 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 11
running: ../../bin/get_modes.sh 240126012223415303 11 -100 100 20 on 0
normal mode computation
generate a series of perturbations for mode 11
calculating perturbed structure for DQ=-100
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=-80
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=-60
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=-40
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=-20
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=0
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=20
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=40
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=60
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=80
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=100
240126012223415303.eigenfacs
240126012223415303.atom
making animated gifs
11 models are in 240126012223415303.11.pdb, 1 models will be skipped
MODEL 1 will be plotted
MODEL 3 will be plotted
MODEL 5 will be plotted
MODEL 7 will be plotted
MODEL 9 will be plotted
MODEL 11 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
11 models are in 240126012223415303.11.pdb, 1 models will be skipped
MODEL 1 will be plotted
MODEL 3 will be plotted
MODEL 5 will be plotted
MODEL 7 will be plotted
MODEL 9 will be plotted
MODEL 11 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
11 models are in 240126012223415303.11.pdb, 1 models will be skipped
MODEL 1 will be plotted
MODEL 3 will be plotted
MODEL 5 will be plotted
MODEL 7 will be plotted
MODEL 9 will be plotted
MODEL 11 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 12
running: ../../bin/get_modes.sh 240126012223415303 12 -100 100 20 on 0
normal mode computation
generate a series of perturbations for mode 12
calculating perturbed structure for DQ=-100
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=-80
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=-60
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=-40
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=-20
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=0
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=20
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=40
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=60
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=80
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=100
240126012223415303.eigenfacs
240126012223415303.atom
making animated gifs
11 models are in 240126012223415303.12.pdb, 1 models will be skipped
MODEL 1 will be plotted
MODEL 3 will be plotted
MODEL 5 will be plotted
MODEL 7 will be plotted
MODEL 9 will be plotted
MODEL 11 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
11 models are in 240126012223415303.12.pdb, 1 models will be skipped
MODEL 1 will be plotted
MODEL 3 will be plotted
MODEL 5 will be plotted
MODEL 7 will be plotted
MODEL 9 will be plotted
MODEL 11 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
11 models are in 240126012223415303.12.pdb, 1 models will be skipped
MODEL 1 will be plotted
MODEL 3 will be plotted
MODEL 5 will be plotted
MODEL 7 will be plotted
MODEL 9 will be plotted
MODEL 11 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 13
running: ../../bin/get_modes.sh 240126012223415303 13 -100 100 20 on 0
normal mode computation
generate a series of perturbations for mode 13
calculating perturbed structure for DQ=-100
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=-80
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=-60
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=-40
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=-20
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=0
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=20
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=40
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=60
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=80
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=100
240126012223415303.eigenfacs
240126012223415303.atom
making animated gifs
11 models are in 240126012223415303.13.pdb, 1 models will be skipped
MODEL 1 will be plotted
MODEL 3 will be plotted
MODEL 5 will be plotted
MODEL 7 will be plotted
MODEL 9 will be plotted
MODEL 11 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
11 models are in 240126012223415303.13.pdb, 1 models will be skipped
MODEL 1 will be plotted
MODEL 3 will be plotted
MODEL 5 will be plotted
MODEL 7 will be plotted
MODEL 9 will be plotted
MODEL 11 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
11 models are in 240126012223415303.13.pdb, 1 models will be skipped
MODEL 1 will be plotted
MODEL 3 will be plotted
MODEL 5 will be plotted
MODEL 7 will be plotted
MODEL 9 will be plotted
MODEL 11 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 14
running: ../../bin/get_modes.sh 240126012223415303 14 -100 100 20 on 0
normal mode computation
generate a series of perturbations for mode 14
calculating perturbed structure for DQ=-100
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=-80
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=-60
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=-40
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=-20
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=0
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=20
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=40
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=60
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=80
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=100
240126012223415303.eigenfacs
240126012223415303.atom
making animated gifs
11 models are in 240126012223415303.14.pdb, 1 models will be skipped
MODEL 1 will be plotted
MODEL 3 will be plotted
MODEL 5 will be plotted
MODEL 7 will be plotted
MODEL 9 will be plotted
MODEL 11 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
11 models are in 240126012223415303.14.pdb, 1 models will be skipped
MODEL 1 will be plotted
MODEL 3 will be plotted
MODEL 5 will be plotted
MODEL 7 will be plotted
MODEL 9 will be plotted
MODEL 11 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
11 models are in 240126012223415303.14.pdb, 1 models will be skipped
MODEL 1 will be plotted
MODEL 3 will be plotted
MODEL 5 will be plotted
MODEL 7 will be plotted
MODEL 9 will be plotted
MODEL 11 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 15
running: ../../bin/get_modes.sh 240126012223415303 15 -100 100 20 on 0
normal mode computation
generate a series of perturbations for mode 15
calculating perturbed structure for DQ=-100
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=-80
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=-60
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=-40
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=-20
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=0
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=20
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=40
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=60
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=80
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=100
240126012223415303.eigenfacs
240126012223415303.atom
making animated gifs
11 models are in 240126012223415303.15.pdb, 1 models will be skipped
MODEL 1 will be plotted
MODEL 3 will be plotted
MODEL 5 will be plotted
MODEL 7 will be plotted
MODEL 9 will be plotted
MODEL 11 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
11 models are in 240126012223415303.15.pdb, 1 models will be skipped
MODEL 1 will be plotted
MODEL 3 will be plotted
MODEL 5 will be plotted
MODEL 7 will be plotted
MODEL 9 will be plotted
MODEL 11 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
11 models are in 240126012223415303.15.pdb, 1 models will be skipped
MODEL 1 will be plotted
MODEL 3 will be plotted
MODEL 5 will be plotted
MODEL 7 will be plotted
MODEL 9 will be plotted
MODEL 11 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 16
running: ../../bin/get_modes.sh 240126012223415303 16 -100 100 20 on 0
normal mode computation
generate a series of perturbations for mode 16
calculating perturbed structure for DQ=-100
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=-80
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=-60
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=-40
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=-20
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=0
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=20
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=40
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=60
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=80
240126012223415303.eigenfacs
240126012223415303.atom
calculating perturbed structure for DQ=100
240126012223415303.eigenfacs
240126012223415303.atom
making animated gifs
11 models are in 240126012223415303.16.pdb, 1 models will be skipped
MODEL 1 will be plotted
MODEL 3 will be plotted
MODEL 5 will be plotted
MODEL 7 will be plotted
MODEL 9 will be plotted
MODEL 11 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
11 models are in 240126012223415303.16.pdb, 1 models will be skipped
MODEL 1 will be plotted
MODEL 3 will be plotted
MODEL 5 will be plotted
MODEL 7 will be plotted
MODEL 9 will be plotted
MODEL 11 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
11 models are in 240126012223415303.16.pdb, 1 models will be skipped
MODEL 1 will be plotted
MODEL 3 will be plotted
MODEL 5 will be plotted
MODEL 7 will be plotted
MODEL 9 will be plotted
MODEL 11 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
240126012223415303.10.pdb
240126012223415303.11.pdb
240126012223415303.12.pdb
240126012223415303.13.pdb
240126012223415303.14.pdb
240126012223415303.15.pdb
240126012223415303.16.pdb
240126012223415303.7.pdb
240126012223415303.8.pdb
240126012223415303.9.pdb



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

real	0m2.742s
user	0m2.734s
sys	0m0.008s
../../bin/check_modes: error while loading shared libraries: libgfortran.so.3: cannot open shared object file: No such file or directory
mv: cannot stat 'Chkmod.res': No such file or directory
cat: 240126012223415303.Chkmod.res: No such file or directory
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
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pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
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pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
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pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
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pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
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pstopnm: Writing ppmraw format
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pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
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pstopnm: Writing ppmraw format
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pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
If you find results from this site helpful for your research, please cite one of our papers:
K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.
elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.
Should you encounter any unexpected behaviour, please let us know.

*** foxm_1 ***

LOGs for ID: 240126012223415303

output from eigenvector calculation:

Should you encounter any unexpected behaviour,
please let us know.

* foxm_1 *
