Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.

STDOUT:

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     = 2604241234251995880.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 2604241234251995880.atom to be opened.

 Openam> File opened: 2604241234251995880.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 =    374
            First residue number     =      1
            Last  residue number     =    374
            Number of atoms found    =    374
            Mean number per residue  =      1.0

 Pdbmat> Coordinate statistics: 
 =     4.931342 +/-    10.977777 From:   -17.833000 To:    27.354000
 =    15.622572 +/-     9.174697 From:    -4.276000 To:    35.270000
 =    24.478273 +/-    14.808795 From:    -5.828000 To:    56.700000
 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   3.2233 % Filled.
 Pdbmat>        20307  non-zero elements.
 Pdbmat>         2007 atom-atom interactions.

 Pdbmat> Number per atom=     10.73 +/-      3.21
         Maximum number =     18
         Minimum number =      3

 Pdbmat> Matrix trace   =  40140.0    
 Pdbmat> Larger element =  78.0540    
 Pdbmat>      0 elements larger than +/-  1.0E+10

 Pdbmat> Normal end.
automatic determination of NRBL (NRBL = nresidues/200 + 1)
374 non-zero elements, NRBL set to 2
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     = 2604241234251995880.atom
 Eigenvector OUTPut file  = matrix.eigenrtb
 Nb of VECTors required   =        106
 EigeNVALues chosen       =       LOWE
 Type of SUBStructuring   =       NONE
 Nb of residues per BLOck =          2
 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 2604241234251995880.atom to be opened.

 Openam> file on opening on unit     11:
 2604241234251995880.atom                                                                                                        

 Blocpdb> Coordinate file in PDB format.

 Blocpdb>   374 atoms picked in pdb file.
 Blocpdb>   All masses set to unity.
 Blocpdb> Coordinate file is rewritten.

 Blocpdb> Substructuring:
 Blocpdb>     2 residue(s) per block.
 Blocpdb>   374 residues.

%Blocpdb-Wn> 2 atoms in block    1 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the      2th, in residue A     2
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block      1
 Block first atom:      1

%Blocpdb-Wn> 2 atoms in block    2 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the      6th, in residue A     6
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block      2
 Block first atom:      5

%Blocpdb-Wn> 2 atoms in block    3 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the     10th, in residue A    10
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block      3
 Block first atom:      9

%Blocpdb-Wn> 2 atoms in block    4 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the     14th, in residue A    14
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block      4
 Block first atom:     13

%Blocpdb-Wn> 2 atoms in block    5 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the     18th, in residue A    18
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block      5
 Block first atom:     17

%Blocpdb-Wn> 2 atoms in block    6 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the     22th, in residue A    22
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block      6
 Block first atom:     21

%Blocpdb-Wn> 2 atoms in block    7 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the     26th, in residue A    26
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block      7
 Block first atom:     25

%Blocpdb-Wn> 2 atoms in block    8 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the     30th, in residue A    30
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block      8
 Block first atom:     29

%Blocpdb-Wn> 2 atoms in block    9 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the     34th, in residue A    34
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block      9
 Block first atom:     33

%Blocpdb-Wn> 2 atoms in block   10 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the     38th, in residue A    38
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     10
 Block first atom:     37

%Blocpdb-Wn> 2 atoms in block   11 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the     42th, in residue A    42
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     11
 Block first atom:     41

%Blocpdb-Wn> 2 atoms in block   12 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the     46th, in residue A    46
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     12
 Block first atom:     45

%Blocpdb-Wn> 2 atoms in block   13 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the     50th, in residue A    50
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     13
 Block first atom:     49

%Blocpdb-Wn> 2 atoms in block   14 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the     54th, in residue A    54
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     14
 Block first atom:     53

%Blocpdb-Wn> 2 atoms in block   15 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the     58th, in residue A    58
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     15
 Block first atom:     57

%Blocpdb-Wn> 2 atoms in block   16 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the     62th, in residue A    62
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     16
 Block first atom:     61

%Blocpdb-Wn> 2 atoms in block   17 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the     66th, in residue A    66
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     17
 Block first atom:     65

%Blocpdb-Wn> 2 atoms in block   18 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the     70th, in residue A    70
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     18
 Block first atom:     69

%Blocpdb-Wn> 2 atoms in block   19 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the     74th, in residue A    74
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     19
 Block first atom:     73

%Blocpdb-Wn> 2 atoms in block   20 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the     78th, in residue A    78
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     20
 Block first atom:     77

%Blocpdb-Wn> 2 atoms in block   21 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the     82th, in residue A    82
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     21
 Block first atom:     81

%Blocpdb-Wn> 2 atoms in block   22 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the     86th, in residue A    86
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     22
 Block first atom:     85

%Blocpdb-Wn> 2 atoms in block   23 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the     90th, in residue A    90
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     23
 Block first atom:     89

%Blocpdb-Wn> 2 atoms in block   24 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the     94th, in residue A    94
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     24
 Block first atom:     93

%Blocpdb-Wn> 2 atoms in block   25 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the     98th, in residue A    98
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     25
 Block first atom:     97

%Blocpdb-Wn> 2 atoms in block   26 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the    102th, in residue A   102
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     26
 Block first atom:    101

%Blocpdb-Wn> 2 atoms in block   27 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the    106th, in residue A   106
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     27
 Block first atom:    105

%Blocpdb-Wn> 2 atoms in block   28 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the    110th, in residue A   110
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     28
 Block first atom:    109

%Blocpdb-Wn> 2 atoms in block   29 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the    114th, in residue A   114
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     29
 Block first atom:    113

%Blocpdb-Wn> 2 atoms in block   30 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the    118th, in residue A   118
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     30
 Block first atom:    117

%Blocpdb-Wn> 2 atoms in block   31 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the    122th, in residue A   122
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     31
 Block first atom:    121

%Blocpdb-Wn> 2 atoms in block   32 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the    126th, in residue A   126
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     32
 Block first atom:    125

%Blocpdb-Wn> 2 atoms in block   33 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the    130th, in residue A   130
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     33
 Block first atom:    129

%Blocpdb-Wn> 2 atoms in block   34 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the    134th, in residue A   134
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     34
 Block first atom:    133

%Blocpdb-Wn> 2 atoms in block   35 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the    138th, in residue A   138
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     35
 Block first atom:    137

%Blocpdb-Wn> 2 atoms in block   36 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the    142th, in residue A   142
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     36
 Block first atom:    141

%Blocpdb-Wn> 2 atoms in block   37 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the    146th, in residue A   146
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     37
 Block first atom:    145

%Blocpdb-Wn> 2 atoms in block   38 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the    150th, in residue A   150
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     38
 Block first atom:    149

%Blocpdb-Wn> 2 atoms in block   39 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the    154th, in residue A   154
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     39
 Block first atom:    153

%Blocpdb-Wn> 2 atoms in block   40 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the    158th, in residue A   158
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     40
 Block first atom:    157

%Blocpdb-Wn> 2 atoms in block   41 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the    162th, in residue A   162
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     41
 Block first atom:    161

%Blocpdb-Wn> 2 atoms in block   42 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the    166th, in residue A   166
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     42
 Block first atom:    165

%Blocpdb-Wn> 2 atoms in block   43 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the    170th, in residue A   170
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     43
 Block first atom:    169

%Blocpdb-Wn> 2 atoms in block   44 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the    174th, in residue A   174
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     44
 Block first atom:    173

%Blocpdb-Wn> 2 atoms in block   45 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the    178th, in residue A   178
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     45
 Block first atom:    177

%Blocpdb-Wn> 2 atoms in block   46 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the    182th, in residue A   182
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     46
 Block first atom:    181

%Blocpdb-Wn> 2 atoms in block   47 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the    186th, in residue A   186
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     47
 Block first atom:    185

%Blocpdb-Wn> 2 atoms in block   48 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the    190th, in residue A   190
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     48
 Block first atom:    189

%Blocpdb-Wn> 2 atoms in block   49 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the    194th, in residue A   194
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     49
 Block first atom:    193

%Blocpdb-Wn> 2 atoms in block   50 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the    198th, in residue A   198
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     50
 Block first atom:    197

%Blocpdb-Wn> 2 atoms in block   51 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the    202th, in residue A   202
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     51
 Block first atom:    201

%Blocpdb-Wn> 2 atoms in block   52 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the    206th, in residue A   206
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     52
 Block first atom:    205

%Blocpdb-Wn> 2 atoms in block   53 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the    210th, in residue A   210
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     53
 Block first atom:    209

%Blocpdb-Wn> 2 atoms in block   54 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the    214th, in residue A   214
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     54
 Block first atom:    213

%Blocpdb-Wn> 2 atoms in block   55 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the    218th, in residue A   218
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     55
 Block first atom:    217

%Blocpdb-Wn> 2 atoms in block   56 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the    222th, in residue A   222
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     56
 Block first atom:    221

%Blocpdb-Wn> 2 atoms in block   57 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the    226th, in residue A   226
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     57
 Block first atom:    225

%Blocpdb-Wn> 2 atoms in block   58 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the    230th, in residue A   230
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     58
 Block first atom:    229

%Blocpdb-Wn> 2 atoms in block   59 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the    234th, in residue A   234
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     59
 Block first atom:    233

%Blocpdb-Wn> 2 atoms in block   60 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the    238th, in residue A   238
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     60
 Block first atom:    237

%Blocpdb-Wn> 2 atoms in block   61 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the    242th, in residue A   242
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     61
 Block first atom:    241

%Blocpdb-Wn> 2 atoms in block   62 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the    246th, in residue A   246
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     62
 Block first atom:    245

%Blocpdb-Wn> 2 atoms in block   63 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the    250th, in residue A   250
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     63
 Block first atom:    249

%Blocpdb-Wn> 2 atoms in block   64 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the    254th, in residue A   254
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     64
 Block first atom:    253

%Blocpdb-Wn> 2 atoms in block   65 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the    258th, in residue A   258
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     65
 Block first atom:    257

%Blocpdb-Wn> 2 atoms in block   66 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the    262th, in residue A   262
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     66
 Block first atom:    261

%Blocpdb-Wn> 2 atoms in block   67 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the    266th, in residue A   266
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     67
 Block first atom:    265

%Blocpdb-Wn> 2 atoms in block   68 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the    270th, in residue A   270
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     68
 Block first atom:    269

%Blocpdb-Wn> 2 atoms in block   69 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the    274th, in residue A   274
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     69
 Block first atom:    273

%Blocpdb-Wn> 2 atoms in block   70 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the    278th, in residue A   278
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     70
 Block first atom:    277

%Blocpdb-Wn> 2 atoms in block   71 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the    282th, in residue A   282
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     71
 Block first atom:    281

%Blocpdb-Wn> 2 atoms in block   72 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the    286th, in residue A   286
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     72
 Block first atom:    285

%Blocpdb-Wn> 2 atoms in block   73 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the    290th, in residue A   290
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     73
 Block first atom:    289

%Blocpdb-Wn> 2 atoms in block   74 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the    294th, in residue A   294
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     74
 Block first atom:    293

%Blocpdb-Wn> 2 atoms in block   75 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the    298th, in residue A   298
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     75
 Block first atom:    297

%Blocpdb-Wn> 2 atoms in block   76 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the    302th, in residue A   302
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     76
 Block first atom:    301

%Blocpdb-Wn> 2 atoms in block   77 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the    306th, in residue A   306
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     77
 Block first atom:    305

%Blocpdb-Wn> 2 atoms in block   78 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the    310th, in residue A   310
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     78
 Block first atom:    309

%Blocpdb-Wn> 2 atoms in block   79 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the    314th, in residue A   314
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     79
 Block first atom:    313

%Blocpdb-Wn> 2 atoms in block   80 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the    318th, in residue A   318
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     80
 Block first atom:    317

%Blocpdb-Wn> 2 atoms in block   81 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the    322th, in residue A   322
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     81
 Block first atom:    321

%Blocpdb-Wn> 2 atoms in block   82 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the    326th, in residue A   326
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     82
 Block first atom:    325

%Blocpdb-Wn> 2 atoms in block   83 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the    330th, in residue A   330
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     83
 Block first atom:    329

%Blocpdb-Wn> 2 atoms in block   84 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the    334th, in residue A   334
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     84
 Block first atom:    333

%Blocpdb-Wn> 2 atoms in block   85 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the    338th, in residue A   338
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     85
 Block first atom:    337

%Blocpdb-Wn> 2 atoms in block   86 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the    342th, in residue A   342
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     86
 Block first atom:    341

%Blocpdb-Wn> 2 atoms in block   87 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the    346th, in residue A   346
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     87
 Block first atom:    345

%Blocpdb-Wn> 2 atoms in block   88 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the    350th, in residue A   350
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     88
 Block first atom:    349

%Blocpdb-Wn> 2 atoms in block   89 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the    354th, in residue A   354
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     89
 Block first atom:    353

%Blocpdb-Wn> 2 atoms in block   90 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the    358th, in residue A   358
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     90
 Block first atom:    357

%Blocpdb-Wn> 2 atoms in block   91 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the    362th, in residue A   362
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     91
 Block first atom:    361

%Blocpdb-Wn> 2 atoms in block   92 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the    366th, in residue A   366
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     92
 Block first atom:    365

%Blocpdb-Wn> 2 atoms in block   93 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the    370th, in residue A   370
%Blocpdb-Wn> It will be merged with next block.
 Blocpdb>     4 atoms in block     93
 Block first atom:    369

%Blocpdb-Wn> 2 atoms in block   94 i.e., less than what is required for a rigid body.
%Blocpdb-Wn> Last atom in this block is the    374th, in residue A   374
%Blocpdb-Wn> It is merged with last block.

 Blocpdb>    93 blocks.

 Blocpdb> At most,      6 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>        20400 matrix lines read.

 Prepmat> Matrix order    =       1122

 Prepmat> Matrix trace    =      40140.0000
 Prepmat> Last element read:    1122   1122        27.1667
 Prepmat>         4372 lines saved.
 Prepmat>         3920 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:   374
 RTB> Total mass =         374.0000
 RTB> Number of atoms found in matrix:   374
 RTB> Number of blocks =    93
 RTB> Projection begins.
 RTB> Projected matrix is being saved.
 RTB> Projected matrix trace =   15804.0329
 RTB>     14841 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 =      558
 Diagstd> Nb of non-zero elements:    14841
 Diagstd> Projected matrix trace =   15804.0329

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

 Diagstd>    558 eigenvectors are computed. 
 Diagstd>    106 of them to be saved. 

 Diagstd> Sum of eigenvalues =  15804.0329
 Diagstd> Best zero-eigenvalue found  :     0.000000

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

 Diagstd> Selected eigenvalues: 
      0.0000000      0.0000000      0.0000000      0.0000000      0.0000000
      0.0000000      0.0680053      0.1184690      0.1451495      0.2359056
      0.3420701      0.4368998      0.5365051      0.5777688      0.5938872
      0.6422768      0.7361359      0.7506478      0.8135211      0.8405366
      0.8997024      1.0204408      1.0241376      1.0910608      1.1528347
      1.2124317      1.2467757      1.2682446      1.3358705      1.3674159
      1.4040058      1.4991022      1.6004960      1.6838352      1.7289134
      1.8341471      1.9116352      1.9615253      2.0652189      2.0923927
      2.1107058      2.1595806      2.3355767      2.3659455      2.4394934
      2.5513150      2.6075781      2.6577872      2.7470517      2.7829738
      2.8208868      2.9649027      2.9945766      3.1405205      3.1650609
      3.2175597      3.2492051      3.3744414      3.4908445      3.5324325
      3.6034702      3.6416473      3.7263462      3.8545331      3.8616025
      3.9103849      4.0434011      4.1089370      4.1937749      4.3063466
      4.4045738      4.4553068      4.4996925      4.6945872      4.7324636
      4.8477604      4.9063210      4.9405496      5.1083258      5.1450978
      5.3622991      5.4021359      5.4213262      5.5249647      5.6415878
      5.6550842      5.7638105      5.8055371      5.9707671      6.0360760
      6.0587466      6.1316834      6.3527619      6.4246565      6.5820570
      6.6790086      6.7305434      6.8243612      6.8701801      7.0262421
      7.0758387      7.2364529      7.2405944      7.3872514      7.4109378
      7.5146296

 Diagstd> Frequencies (cm-1, if the input matrix is a hessian in CHARMM units):
      0.0034339      0.0034339      0.0034339      0.0034340      0.0034340
      0.0034341     28.3182563     37.3764124     41.3716769     52.7429471
     63.5115675     71.7771470     79.5393809     82.5414938     83.6849323
     87.0274753     93.1696109     94.0834808     97.9444170     99.5574113
    103.0017800    109.6955930    109.8941142    113.4278659    116.5946970
    119.5704668    121.2521473    122.2916444    125.5097467    126.9830025
    128.6707205    132.9569072    137.3797052    140.9110582    142.7847757
    147.0660261    150.1404779    152.0870502    156.0552288    157.0785489
    157.7644435    159.5805613    165.9557647    167.0312167    169.6075210
    173.4512057    175.3532985    177.0334705    179.9818425    181.1547956
    182.3845766    186.9823032    187.9156701    192.4403307    193.1907439
    194.7863795    195.7419194    199.4785620    202.8899487    204.0949311
    206.1369033    207.2259890    209.6220095    213.1970387    213.3924569
    214.7360873    218.3577912    220.1202634    222.3810816    225.3459567
    227.9015221    229.2102786    230.3491950    235.2848616    236.2321067
    239.0924456    240.5322202    241.3697900    245.4339154    246.3157014
    251.4610919    252.3934226    252.8413202    255.2466400    257.9264937
    258.2348306    260.7054597    261.6474353    265.3446561    266.7918943
    267.2924406    268.8964962    273.7011161    275.2455066    278.5967849
    280.6411045    281.7217279    283.6784099    284.6291282    287.8437699
    288.8578958    292.1178861    292.2014653    295.1458763    295.6186737
    297.6795967

 Diagstd> Normal end.

 Rtb_to_modes> Entering in.

 Rtb_to_modes> Number of atoms in temporary block-file =    374
 Rtb_to_modes> Number of blocs =     93

 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:  9.9994E-10

 Rdmodfacs> Eigenvector number:     2
 Rdmodfacs> Corresponding eigenvalue:  9.9997E-10

 Rdmodfacs> Eigenvector number:     3
 Rdmodfacs> Corresponding eigenvalue:  9.9999E-10

 Rdmodfacs> Eigenvector number:     4
 Rdmodfacs> Corresponding eigenvalue:  1.0000E-09

 Rdmodfacs> Eigenvector number:     5
 Rdmodfacs> Corresponding eigenvalue:  1.0000E-09

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

 Rdmodfacs> Eigenvector number:     7
 Rdmodfacs> Corresponding eigenvalue:  6.8005E-02

 Rdmodfacs> Eigenvector number:     8
 Rdmodfacs> Corresponding eigenvalue:  0.1185    

 Rdmodfacs> Eigenvector number:     9
 Rdmodfacs> Corresponding eigenvalue:  0.1451    

 Rdmodfacs> Eigenvector number:    10
 Rdmodfacs> Corresponding eigenvalue:  0.2359    

 Rdmodfacs> Eigenvector number:    11
 Rdmodfacs> Corresponding eigenvalue:  0.3421    

 Rdmodfacs> Eigenvector number:    12
 Rdmodfacs> Corresponding eigenvalue:  0.4369    

 Rdmodfacs> Eigenvector number:    13
 Rdmodfacs> Corresponding eigenvalue:  0.5365    

 Rdmodfacs> Eigenvector number:    14
 Rdmodfacs> Corresponding eigenvalue:  0.5778    

 Rdmodfacs> Eigenvector number:    15
 Rdmodfacs> Corresponding eigenvalue:  0.5939    

 Rdmodfacs> Eigenvector number:    16
 Rdmodfacs> Corresponding eigenvalue:  0.6423    

 Rdmodfacs> Eigenvector number:    17
 Rdmodfacs> Corresponding eigenvalue:  0.7361    

 Rdmodfacs> Eigenvector number:    18
 Rdmodfacs> Corresponding eigenvalue:  0.7506    

 Rdmodfacs> Eigenvector number:    19
 Rdmodfacs> Corresponding eigenvalue:  0.8135    

 Rdmodfacs> Eigenvector number:    20
 Rdmodfacs> Corresponding eigenvalue:  0.8405    

 Rdmodfacs> Eigenvector number:    21
 Rdmodfacs> Corresponding eigenvalue:  0.8997    

 Rdmodfacs> Eigenvector number:    22
 Rdmodfacs> Corresponding eigenvalue:   1.020    

 Rdmodfacs> Eigenvector number:    23
 Rdmodfacs> Corresponding eigenvalue:   1.024    

 Rdmodfacs> Eigenvector number:    24
 Rdmodfacs> Corresponding eigenvalue:   1.091    

 Rdmodfacs> Eigenvector number:    25
 Rdmodfacs> Corresponding eigenvalue:   1.153    

 Rdmodfacs> Eigenvector number:    26
 Rdmodfacs> Corresponding eigenvalue:   1.212    

 Rdmodfacs> Eigenvector number:    27
 Rdmodfacs> Corresponding eigenvalue:   1.247    

 Rdmodfacs> Eigenvector number:    28
 Rdmodfacs> Corresponding eigenvalue:   1.268    

 Rdmodfacs> Eigenvector number:    29
 Rdmodfacs> Corresponding eigenvalue:   1.336    

 Rdmodfacs> Eigenvector number:    30
 Rdmodfacs> Corresponding eigenvalue:   1.367    

 Rdmodfacs> Eigenvector number:    31
 Rdmodfacs> Corresponding eigenvalue:   1.404    

 Rdmodfacs> Eigenvector number:    32
 Rdmodfacs> Corresponding eigenvalue:   1.499    

 Rdmodfacs> Eigenvector number:    33
 Rdmodfacs> Corresponding eigenvalue:   1.600    

 Rdmodfacs> Eigenvector number:    34
 Rdmodfacs> Corresponding eigenvalue:   1.684    

 Rdmodfacs> Eigenvector number:    35
 Rdmodfacs> Corresponding eigenvalue:   1.729    

 Rdmodfacs> Eigenvector number:    36
 Rdmodfacs> Corresponding eigenvalue:   1.834    

 Rdmodfacs> Eigenvector number:    37
 Rdmodfacs> Corresponding eigenvalue:   1.912    

 Rdmodfacs> Eigenvector number:    38
 Rdmodfacs> Corresponding eigenvalue:   1.962    

 Rdmodfacs> Eigenvector number:    39
 Rdmodfacs> Corresponding eigenvalue:   2.065    

 Rdmodfacs> Eigenvector number:    40
 Rdmodfacs> Corresponding eigenvalue:   2.092    

 Rdmodfacs> Eigenvector number:    41
 Rdmodfacs> Corresponding eigenvalue:   2.111    

 Rdmodfacs> Eigenvector number:    42
 Rdmodfacs> Corresponding eigenvalue:   2.160    

 Rdmodfacs> Eigenvector number:    43
 Rdmodfacs> Corresponding eigenvalue:   2.336    

 Rdmodfacs> Eigenvector number:    44
 Rdmodfacs> Corresponding eigenvalue:   2.366    

 Rdmodfacs> Eigenvector number:    45
 Rdmodfacs> Corresponding eigenvalue:   2.439    

 Rdmodfacs> Eigenvector number:    46
 Rdmodfacs> Corresponding eigenvalue:   2.551    

 Rdmodfacs> Eigenvector number:    47
 Rdmodfacs> Corresponding eigenvalue:   2.608    

 Rdmodfacs> Eigenvector number:    48
 Rdmodfacs> Corresponding eigenvalue:   2.658    

 Rdmodfacs> Eigenvector number:    49
 Rdmodfacs> Corresponding eigenvalue:   2.747    

 Rdmodfacs> Eigenvector number:    50
 Rdmodfacs> Corresponding eigenvalue:   2.783    

 Rdmodfacs> Eigenvector number:    51
 Rdmodfacs> Corresponding eigenvalue:   2.821    

 Rdmodfacs> Eigenvector number:    52
 Rdmodfacs> Corresponding eigenvalue:   2.965    

 Rdmodfacs> Eigenvector number:    53
 Rdmodfacs> Corresponding eigenvalue:   2.995    

 Rdmodfacs> Eigenvector number:    54
 Rdmodfacs> Corresponding eigenvalue:   3.141    

 Rdmodfacs> Eigenvector number:    55
 Rdmodfacs> Corresponding eigenvalue:   3.165    

 Rdmodfacs> Eigenvector number:    56
 Rdmodfacs> Corresponding eigenvalue:   3.218    

 Rdmodfacs> Eigenvector number:    57
 Rdmodfacs> Corresponding eigenvalue:   3.249    

 Rdmodfacs> Eigenvector number:    58
 Rdmodfacs> Corresponding eigenvalue:   3.374    

 Rdmodfacs> Eigenvector number:    59
 Rdmodfacs> Corresponding eigenvalue:   3.491    

 Rdmodfacs> Eigenvector number:    60
 Rdmodfacs> Corresponding eigenvalue:   3.532    

 Rdmodfacs> Eigenvector number:    61
 Rdmodfacs> Corresponding eigenvalue:   3.603    

 Rdmodfacs> Eigenvector number:    62
 Rdmodfacs> Corresponding eigenvalue:   3.642    

 Rdmodfacs> Eigenvector number:    63
 Rdmodfacs> Corresponding eigenvalue:   3.726    

 Rdmodfacs> Eigenvector number:    64
 Rdmodfacs> Corresponding eigenvalue:   3.855    

 Rdmodfacs> Eigenvector number:    65
 Rdmodfacs> Corresponding eigenvalue:   3.862    

 Rdmodfacs> Eigenvector number:    66
 Rdmodfacs> Corresponding eigenvalue:   3.910    

 Rdmodfacs> Eigenvector number:    67
 Rdmodfacs> Corresponding eigenvalue:   4.043    

 Rdmodfacs> Eigenvector number:    68
 Rdmodfacs> Corresponding eigenvalue:   4.109    

 Rdmodfacs> Eigenvector number:    69
 Rdmodfacs> Corresponding eigenvalue:   4.194    

 Rdmodfacs> Eigenvector number:    70
 Rdmodfacs> Corresponding eigenvalue:   4.306    

 Rdmodfacs> Eigenvector number:    71
 Rdmodfacs> Corresponding eigenvalue:   4.405    

 Rdmodfacs> Eigenvector number:    72
 Rdmodfacs> Corresponding eigenvalue:   4.455    

 Rdmodfacs> Eigenvector number:    73
 Rdmodfacs> Corresponding eigenvalue:   4.500    

 Rdmodfacs> Eigenvector number:    74
 Rdmodfacs> Corresponding eigenvalue:   4.695    

 Rdmodfacs> Eigenvector number:    75
 Rdmodfacs> Corresponding eigenvalue:   4.732    

 Rdmodfacs> Eigenvector number:    76
 Rdmodfacs> Corresponding eigenvalue:   4.848    

 Rdmodfacs> Eigenvector number:    77
 Rdmodfacs> Corresponding eigenvalue:   4.906    

 Rdmodfacs> Eigenvector number:    78
 Rdmodfacs> Corresponding eigenvalue:   4.941    

 Rdmodfacs> Eigenvector number:    79
 Rdmodfacs> Corresponding eigenvalue:   5.108    

 Rdmodfacs> Eigenvector number:    80
 Rdmodfacs> Corresponding eigenvalue:   5.145    

 Rdmodfacs> Eigenvector number:    81
 Rdmodfacs> Corresponding eigenvalue:   5.362    

 Rdmodfacs> Eigenvector number:    82
 Rdmodfacs> Corresponding eigenvalue:   5.402    

 Rdmodfacs> Eigenvector number:    83
 Rdmodfacs> Corresponding eigenvalue:   5.421    

 Rdmodfacs> Eigenvector number:    84
 Rdmodfacs> Corresponding eigenvalue:   5.525    

 Rdmodfacs> Eigenvector number:    85
 Rdmodfacs> Corresponding eigenvalue:   5.642    

 Rdmodfacs> Eigenvector number:    86
 Rdmodfacs> Corresponding eigenvalue:   5.655    

 Rdmodfacs> Eigenvector number:    87
 Rdmodfacs> Corresponding eigenvalue:   5.764    

 Rdmodfacs> Eigenvector number:    88
 Rdmodfacs> Corresponding eigenvalue:   5.806    

 Rdmodfacs> Eigenvector number:    89
 Rdmodfacs> Corresponding eigenvalue:   5.971    

 Rdmodfacs> Eigenvector number:    90
 Rdmodfacs> Corresponding eigenvalue:   6.036    

 Rdmodfacs> Eigenvector number:    91
 Rdmodfacs> Corresponding eigenvalue:   6.059    

 Rdmodfacs> Eigenvector number:    92
 Rdmodfacs> Corresponding eigenvalue:   6.132    

 Rdmodfacs> Eigenvector number:    93
 Rdmodfacs> Corresponding eigenvalue:   6.353    

 Rdmodfacs> Eigenvector number:    94
 Rdmodfacs> Corresponding eigenvalue:   6.425    

 Rdmodfacs> Eigenvector number:    95
 Rdmodfacs> Corresponding eigenvalue:   6.582    

 Rdmodfacs> Eigenvector number:    96
 Rdmodfacs> Corresponding eigenvalue:   6.679    

 Rdmodfacs> Eigenvector number:    97
 Rdmodfacs> Corresponding eigenvalue:   6.731    

 Rdmodfacs> Eigenvector number:    98
 Rdmodfacs> Corresponding eigenvalue:   6.824    

 Rdmodfacs> Eigenvector number:    99
 Rdmodfacs> Corresponding eigenvalue:   6.870    

 Rdmodfacs> Eigenvector number:   100
 Rdmodfacs> Corresponding eigenvalue:   7.026    

 Rdmodfacs> Eigenvector number:   101
 Rdmodfacs> Corresponding eigenvalue:   7.076    

 Rdmodfacs> Eigenvector number:   102
 Rdmodfacs> Corresponding eigenvalue:   7.236    

 Rdmodfacs> Eigenvector number:   103
 Rdmodfacs> Corresponding eigenvalue:   7.241    

 Rdmodfacs> Eigenvector number:   104
 Rdmodfacs> Corresponding eigenvalue:   7.387    

 Rdmodfacs> Eigenvector number:   105
 Rdmodfacs> Corresponding eigenvalue:   7.411    

 Rdmodfacs> Eigenvector number:   106
 Rdmodfacs> Corresponding eigenvalue:   7.515    

 Rtb_to_modes>  106 vectors, with    558 coordinates in vector file.

 Norm of eigenvectors in projected coordinates (one expected):
 1.00001 1.00000 1.00000 1.00000 1.00001
 0.99999 0.99998 0.99998 1.00000 1.00001
 1.00002 1.00001 0.99999 0.99998 1.00001
 0.99998 1.00001 1.00002 0.99999 1.00001
 1.00002 1.00002 1.00001 0.99999 0.99996
 1.00001 1.00000 0.99997 0.99999 1.00000
 1.00000 1.00000 0.99999 1.00004 1.00002
 1.00003 0.99999 1.00000 1.00003 1.00001
 0.99999 1.00003 1.00000 1.00000 1.00002
 1.00003 1.00000 1.00002 0.99999 1.00003
 0.99999 0.99999 1.00003 0.99999 1.00000
 1.00002 1.00000 1.00000 1.00000 0.99998
 1.00000 1.00003 1.00002 0.99997 0.99998
 0.99999 0.99999 0.99996 1.00001 0.99998
 1.00000 1.00002 1.00001 0.99998 0.99999
 1.00001 1.00000 1.00001 0.99999 0.99997
 1.00003 0.99998 1.00001 1.00000 0.99999
 0.99995 1.00001 0.99999 1.00001 1.00000
 1.00000 0.99999 1.00003 1.00001 0.99998
 1.00000 0.99999 1.00000 1.00001 1.00002
 0.99997 1.00001 0.99999 1.00000 1.00001
 0.99998

 Rtb_to_modes> RTB block-file is being read.
 Rtb_to_modes>     6732 lines found in RTB file.

 Norm of eigenvectors in cartesian coordinates (one expected):
 1.00001 1.00000 1.00000 1.00000 1.00001
 0.99999 0.99998 0.99998 1.00000 1.00001
 1.00002 1.00001 0.99999 0.99998 1.00001
 0.99998 1.00001 1.00002 0.99999 1.00001
 1.00002 1.00002 1.00001 0.99999 0.99996
 1.00001 1.00000 0.99997 0.99999 1.00000
 1.00000 1.00000 0.99999 1.00004 1.00002
 1.00003 0.99999 1.00000 1.00003 1.00001
 0.99999 1.00003 1.00000 1.00000 1.00002
 1.00003 1.00000 1.00002 0.99999 1.00003
 0.99999 0.99999 1.00003 0.99999 1.00000
 1.00002 1.00000 1.00000 1.00000 0.99998
 1.00000 1.00003 1.00002 0.99997 0.99998
 0.99999 0.99999 0.99996 1.00001 0.99998
 1.00000 1.00002 1.00001 0.99998 0.99999
 1.00001 1.00000 1.00001 0.99999 0.99997
 1.00003 0.99998 1.00001 1.00000 0.99999
 0.99995 1.00001 0.99999 1.00001 1.00000
 1.00000 0.99999 1.00003 1.00001 0.99998
 1.00000 0.99999 1.00000 1.00001 1.00002
 0.99997 1.00001 0.99999 1.00000 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> 2604241234251995880.eigenfacs

 Openam> file on opening on unit     10:
 2604241234251995880.eigenfacs                                   
 Getnam> Corresponding pdb filename ?
 Getnam> 2604241234251995880.atom

 Openam> file on opening on unit     11:
 2604241234251995880.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 =    374
            First residue number     =      1
            Last  residue number     =    374
            Number of atoms found    =    374
            Mean number per residue  =      1.0

 Rdmodfacs> Old Blzpack file format detected.

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     1
 Rdmodfacs> Valeur propre du vecteur en lecture:  9.9994E-10

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     2
 Rdmodfacs> Valeur propre du vecteur en lecture:  9.9997E-10

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     3
 Rdmodfacs> Valeur propre du vecteur en lecture:  9.9999E-10

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     4
 Rdmodfacs> Valeur propre du vecteur en lecture:  1.0000E-09

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     5
 Rdmodfacs> Valeur propre du vecteur en lecture:  1.0000E-09

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

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     7
 Rdmodfacs> Valeur propre du vecteur en lecture:  6.8005E-02

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     8
 Rdmodfacs> Valeur propre du vecteur en lecture:  0.1185    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     9
 Rdmodfacs> Valeur propre du vecteur en lecture:  0.1451    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    10
 Rdmodfacs> Valeur propre du vecteur en lecture:  0.2359    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    11
 Rdmodfacs> Valeur propre du vecteur en lecture:  0.3421    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    12
 Rdmodfacs> Valeur propre du vecteur en lecture:  0.4369    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    13
 Rdmodfacs> Valeur propre du vecteur en lecture:  0.5365    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    14
 Rdmodfacs> Valeur propre du vecteur en lecture:  0.5778    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    15
 Rdmodfacs> Valeur propre du vecteur en lecture:  0.5939    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    16
 Rdmodfacs> Valeur propre du vecteur en lecture:  0.6423    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    17
 Rdmodfacs> Valeur propre du vecteur en lecture:  0.7361    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    18
 Rdmodfacs> Valeur propre du vecteur en lecture:  0.7506    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    19
 Rdmodfacs> Valeur propre du vecteur en lecture:  0.8135    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    20
 Rdmodfacs> Valeur propre du vecteur en lecture:  0.8405    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    21
 Rdmodfacs> Valeur propre du vecteur en lecture:  0.8997    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    22
 Rdmodfacs> Valeur propre du vecteur en lecture:   1.020    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    23
 Rdmodfacs> Valeur propre du vecteur en lecture:   1.024    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    24
 Rdmodfacs> Valeur propre du vecteur en lecture:   1.091    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    25
 Rdmodfacs> Valeur propre du vecteur en lecture:   1.153    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    26
 Rdmodfacs> Valeur propre du vecteur en lecture:   1.212    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    27
 Rdmodfacs> Valeur propre du vecteur en lecture:   1.247    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    28
 Rdmodfacs> Valeur propre du vecteur en lecture:   1.268    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    29
 Rdmodfacs> Valeur propre du vecteur en lecture:   1.336    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    30
 Rdmodfacs> Valeur propre du vecteur en lecture:   1.367    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    31
 Rdmodfacs> Valeur propre du vecteur en lecture:   1.404    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    32
 Rdmodfacs> Valeur propre du vecteur en lecture:   1.499    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    33
 Rdmodfacs> Valeur propre du vecteur en lecture:   1.600    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    34
 Rdmodfacs> Valeur propre du vecteur en lecture:   1.684    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    35
 Rdmodfacs> Valeur propre du vecteur en lecture:   1.729    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    36
 Rdmodfacs> Valeur propre du vecteur en lecture:   1.834    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    37
 Rdmodfacs> Valeur propre du vecteur en lecture:   1.912    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    38
 Rdmodfacs> Valeur propre du vecteur en lecture:   1.962    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    39
 Rdmodfacs> Valeur propre du vecteur en lecture:   2.065    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    40
 Rdmodfacs> Valeur propre du vecteur en lecture:   2.092    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    41
 Rdmodfacs> Valeur propre du vecteur en lecture:   2.111    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    42
 Rdmodfacs> Valeur propre du vecteur en lecture:   2.160    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    43
 Rdmodfacs> Valeur propre du vecteur en lecture:   2.336    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    44
 Rdmodfacs> Valeur propre du vecteur en lecture:   2.366    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    45
 Rdmodfacs> Valeur propre du vecteur en lecture:   2.439    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    46
 Rdmodfacs> Valeur propre du vecteur en lecture:   2.551    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    47
 Rdmodfacs> Valeur propre du vecteur en lecture:   2.608    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    48
 Rdmodfacs> Valeur propre du vecteur en lecture:   2.658    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    49
 Rdmodfacs> Valeur propre du vecteur en lecture:   2.747    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    50
 Rdmodfacs> Valeur propre du vecteur en lecture:   2.783    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    51
 Rdmodfacs> Valeur propre du vecteur en lecture:   2.821    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    52
 Rdmodfacs> Valeur propre du vecteur en lecture:   2.965    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    53
 Rdmodfacs> Valeur propre du vecteur en lecture:   2.995    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    54
 Rdmodfacs> Valeur propre du vecteur en lecture:   3.141    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    55
 Rdmodfacs> Valeur propre du vecteur en lecture:   3.165    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    56
 Rdmodfacs> Valeur propre du vecteur en lecture:   3.218    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    57
 Rdmodfacs> Valeur propre du vecteur en lecture:   3.249    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    58
 Rdmodfacs> Valeur propre du vecteur en lecture:   3.374    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    59
 Rdmodfacs> Valeur propre du vecteur en lecture:   3.491    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    60
 Rdmodfacs> Valeur propre du vecteur en lecture:   3.532    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    61
 Rdmodfacs> Valeur propre du vecteur en lecture:   3.603    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    62
 Rdmodfacs> Valeur propre du vecteur en lecture:   3.642    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    63
 Rdmodfacs> Valeur propre du vecteur en lecture:   3.726    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    64
 Rdmodfacs> Valeur propre du vecteur en lecture:   3.855    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    65
 Rdmodfacs> Valeur propre du vecteur en lecture:   3.862    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    66
 Rdmodfacs> Valeur propre du vecteur en lecture:   3.910    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    67
 Rdmodfacs> Valeur propre du vecteur en lecture:   4.043    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    68
 Rdmodfacs> Valeur propre du vecteur en lecture:   4.109    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    69
 Rdmodfacs> Valeur propre du vecteur en lecture:   4.194    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    70
 Rdmodfacs> Valeur propre du vecteur en lecture:   4.306    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    71
 Rdmodfacs> Valeur propre du vecteur en lecture:   4.405    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    72
 Rdmodfacs> Valeur propre du vecteur en lecture:   4.455    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    73
 Rdmodfacs> Valeur propre du vecteur en lecture:   4.500    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    74
 Rdmodfacs> Valeur propre du vecteur en lecture:   4.695    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    75
 Rdmodfacs> Valeur propre du vecteur en lecture:   4.732    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    76
 Rdmodfacs> Valeur propre du vecteur en lecture:   4.848    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    77
 Rdmodfacs> Valeur propre du vecteur en lecture:   4.906    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    78
 Rdmodfacs> Valeur propre du vecteur en lecture:   4.941    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    79
 Rdmodfacs> Valeur propre du vecteur en lecture:   5.108    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    80
 Rdmodfacs> Valeur propre du vecteur en lecture:   5.145    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    81
 Rdmodfacs> Valeur propre du vecteur en lecture:   5.362    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    82
 Rdmodfacs> Valeur propre du vecteur en lecture:   5.402    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    83
 Rdmodfacs> Valeur propre du vecteur en lecture:   5.421    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    84
 Rdmodfacs> Valeur propre du vecteur en lecture:   5.525    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    85
 Rdmodfacs> Valeur propre du vecteur en lecture:   5.642    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    86
 Rdmodfacs> Valeur propre du vecteur en lecture:   5.655    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    87
 Rdmodfacs> Valeur propre du vecteur en lecture:   5.764    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    88
 Rdmodfacs> Valeur propre du vecteur en lecture:   5.806    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    89
 Rdmodfacs> Valeur propre du vecteur en lecture:   5.971    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    90
 Rdmodfacs> Valeur propre du vecteur en lecture:   6.036    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    91
 Rdmodfacs> Valeur propre du vecteur en lecture:   6.059    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    92
 Rdmodfacs> Valeur propre du vecteur en lecture:   6.132    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    93
 Rdmodfacs> Valeur propre du vecteur en lecture:   6.353    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    94
 Rdmodfacs> Valeur propre du vecteur en lecture:   6.425    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    95
 Rdmodfacs> Valeur propre du vecteur en lecture:   6.582    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    96
 Rdmodfacs> Valeur propre du vecteur en lecture:   6.679    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    97
 Rdmodfacs> Valeur propre du vecteur en lecture:   6.731    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    98
 Rdmodfacs> Valeur propre du vecteur en lecture:   6.824    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    99
 Rdmodfacs> Valeur propre du vecteur en lecture:   6.870    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   100
 Rdmodfacs> Valeur propre du vecteur en lecture:   7.026    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   101
 Rdmodfacs> Valeur propre du vecteur en lecture:   7.076    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   102
 Rdmodfacs> Valeur propre du vecteur en lecture:   7.236    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   103
 Rdmodfacs> Valeur propre du vecteur en lecture:   7.241    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   104
 Rdmodfacs> Valeur propre du vecteur en lecture:   7.387    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   105
 Rdmodfacs> Valeur propre du vecteur en lecture:   7.411    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   106
 Rdmodfacs> Valeur propre du vecteur en lecture:   7.515    

 Bfactors>  106 vectors,   1122 coordinates in file.

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

 Bfactors> Best zero-eigenvalue found  :     0.000000
 Bfactors>     6 eigenvalues less than :     0.000000
 Bfactors> Lowest non-zero eigenvalue  :     0.068005
 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=      0.360 for    374 C-alpha atoms.
 Bfactors> =      3.400 +/-   8.36
 Bfactors> =     20.968 +/-   5.38
 Bfactors> Shiftng-fct=     17.568
 Bfactors> Scaling-fct=      0.643

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

 Bfactors> Normal end.
check_modes
 Chkmod> Version 1.00, Bordeaux.                
 Getnam> Eigenvector filename ?
 Getnam> 2604241234251995880.eigenfacs

 Openam> file on opening on unit     10:
 2604241234251995880.eigenfacs                                   

 Rdmodfacs> Old Blzpack file format detected.

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     1
 Rdmodfacs> Frequence du vecteur en lecture:  3.4337E-03

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     2
 Rdmodfacs> Frequence du vecteur en lecture:  3.4338E-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:  3.4338E-03

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     5
 Rdmodfacs> Frequence du vecteur en lecture:  3.4338E-03

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

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     7
 Rdmodfacs> Frequence du vecteur en lecture:   28.32    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     8
 Rdmodfacs> Frequence du vecteur en lecture:   37.38    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     9
 Rdmodfacs> Frequence du vecteur en lecture:   41.36    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    10
 Rdmodfacs> Frequence du vecteur en lecture:   52.74    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    11
 Rdmodfacs> Frequence du vecteur en lecture:   63.51    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    12
 Rdmodfacs> Frequence du vecteur en lecture:   71.77    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    13
 Rdmodfacs> Frequence du vecteur en lecture:   79.54    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    14
 Rdmodfacs> Frequence du vecteur en lecture:   82.54    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    15
 Rdmodfacs> Frequence du vecteur en lecture:   83.68    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    16
 Rdmodfacs> Frequence du vecteur en lecture:   87.03    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    17
 Rdmodfacs> Frequence du vecteur en lecture:   93.16    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    18
 Rdmodfacs> Frequence du vecteur en lecture:   94.08    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    19
 Rdmodfacs> Frequence du vecteur en lecture:   97.94    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    20
 Rdmodfacs> Frequence du vecteur en lecture:   99.55    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    21
 Rdmodfacs> Frequence du vecteur en lecture:   103.0    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    22
 Rdmodfacs> Frequence du vecteur en lecture:   109.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    23
 Rdmodfacs> Frequence du vecteur en lecture:   109.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    24
 Rdmodfacs> Frequence du vecteur en lecture:   113.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    25
 Rdmodfacs> Frequence du vecteur en lecture:   116.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    26
 Rdmodfacs> Frequence du vecteur en lecture:   119.5    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    27
 Rdmodfacs> Frequence du vecteur en lecture:   121.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    28
 Rdmodfacs> Frequence du vecteur en lecture:   122.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    29
 Rdmodfacs> Frequence du vecteur en lecture:   125.5    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    30
 Rdmodfacs> Frequence du vecteur en lecture:   127.0    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    31
 Rdmodfacs> Frequence du vecteur en lecture:   128.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    32
 Rdmodfacs> Frequence du vecteur en lecture:   132.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    33
 Rdmodfacs> Frequence du vecteur en lecture:   137.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    34
 Rdmodfacs> Frequence du vecteur en lecture:   140.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    35
 Rdmodfacs> Frequence du vecteur en lecture:   142.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    36
 Rdmodfacs> Frequence du vecteur en lecture:   147.1    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    37
 Rdmodfacs> Frequence du vecteur en lecture:   150.1    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    38
 Rdmodfacs> Frequence du vecteur en lecture:   152.1    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    39
 Rdmodfacs> Frequence du vecteur en lecture:   156.0    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    40
 Rdmodfacs> Frequence du vecteur en lecture:   157.1    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    41
 Rdmodfacs> Frequence du vecteur en lecture:   157.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    42
 Rdmodfacs> Frequence du vecteur en lecture:   159.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    43
 Rdmodfacs> Frequence du vecteur en lecture:   166.0    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    44
 Rdmodfacs> Frequence du vecteur en lecture:   167.0    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    45
 Rdmodfacs> Frequence du vecteur en lecture:   169.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    46
 Rdmodfacs> Frequence du vecteur en lecture:   173.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    47
 Rdmodfacs> Frequence du vecteur en lecture:   175.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    48
 Rdmodfacs> Frequence du vecteur en lecture:   177.0    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    49
 Rdmodfacs> Frequence du vecteur en lecture:   180.0    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    50
 Rdmodfacs> Frequence du vecteur en lecture:   181.1    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    51
 Rdmodfacs> Frequence du vecteur en lecture:   182.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    52
 Rdmodfacs> Frequence du vecteur en lecture:   187.0    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    53
 Rdmodfacs> Frequence du vecteur en lecture:   187.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    54
 Rdmodfacs> Frequence du vecteur en lecture:   192.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    55
 Rdmodfacs> Frequence du vecteur en lecture:   193.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    56
 Rdmodfacs> Frequence du vecteur en lecture:   194.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    57
 Rdmodfacs> Frequence du vecteur en lecture:   195.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    58
 Rdmodfacs> Frequence du vecteur en lecture:   199.5    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    59
 Rdmodfacs> Frequence du vecteur en lecture:   202.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    60
 Rdmodfacs> Frequence du vecteur en lecture:   204.1    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    61
 Rdmodfacs> Frequence du vecteur en lecture:   206.1    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    62
 Rdmodfacs> Frequence du vecteur en lecture:   207.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    63
 Rdmodfacs> Frequence du vecteur en lecture:   209.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    64
 Rdmodfacs> Frequence du vecteur en lecture:   213.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    65
 Rdmodfacs> Frequence du vecteur en lecture:   213.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    66
 Rdmodfacs> Frequence du vecteur en lecture:   214.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    67
 Rdmodfacs> Frequence du vecteur en lecture:   218.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    68
 Rdmodfacs> Frequence du vecteur en lecture:   220.1    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    69
 Rdmodfacs> Frequence du vecteur en lecture:   222.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    70
 Rdmodfacs> Frequence du vecteur en lecture:   225.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    71
 Rdmodfacs> Frequence du vecteur en lecture:   227.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    72
 Rdmodfacs> Frequence du vecteur en lecture:   229.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    73
 Rdmodfacs> Frequence du vecteur en lecture:   230.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    74
 Rdmodfacs> Frequence du vecteur en lecture:   235.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    75
 Rdmodfacs> Frequence du vecteur en lecture:   236.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    76
 Rdmodfacs> Frequence du vecteur en lecture:   239.1    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    77
 Rdmodfacs> Frequence du vecteur en lecture:   240.5    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    78
 Rdmodfacs> Frequence du vecteur en lecture:   241.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    79
 Rdmodfacs> Frequence du vecteur en lecture:   245.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    80
 Rdmodfacs> Frequence du vecteur en lecture:   246.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    81
 Rdmodfacs> Frequence du vecteur en lecture:   251.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    82
 Rdmodfacs> Frequence du vecteur en lecture:   252.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    83
 Rdmodfacs> Frequence du vecteur en lecture:   252.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    84
 Rdmodfacs> Frequence du vecteur en lecture:   255.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    85
 Rdmodfacs> Frequence du vecteur en lecture:   257.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    86
 Rdmodfacs> Frequence du vecteur en lecture:   258.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    87
 Rdmodfacs> Frequence du vecteur en lecture:   260.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    88
 Rdmodfacs> Frequence du vecteur en lecture:   261.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    89
 Rdmodfacs> Frequence du vecteur en lecture:   265.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    90
 Rdmodfacs> Frequence du vecteur en lecture:   266.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    91
 Rdmodfacs> Frequence du vecteur en lecture:   267.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    92
 Rdmodfacs> Frequence du vecteur en lecture:   268.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    93
 Rdmodfacs> Frequence du vecteur en lecture:   273.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    94
 Rdmodfacs> Frequence du vecteur en lecture:   275.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    95
 Rdmodfacs> Frequence du vecteur en lecture:   278.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    96
 Rdmodfacs> Frequence du vecteur en lecture:   280.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    97
 Rdmodfacs> Frequence du vecteur en lecture:   281.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    98
 Rdmodfacs> Frequence du vecteur en lecture:   283.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    99
 Rdmodfacs> Frequence du vecteur en lecture:   284.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   100
 Rdmodfacs> Frequence du vecteur en lecture:   287.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   101
 Rdmodfacs> Frequence du vecteur en lecture:   288.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   102
 Rdmodfacs> Frequence du vecteur en lecture:   292.1    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   103
 Rdmodfacs> Frequence du vecteur en lecture:   292.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   104
 Rdmodfacs> Frequence du vecteur en lecture:   295.1    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   105
 Rdmodfacs> Frequence du vecteur en lecture:   295.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   106
 Rdmodfacs> Frequence du vecteur en lecture:   297.7    

 Chkmod>  106 vectors,   1122 coordinates in file.
 Chkmod>      That is:    374 cartesian points.

 Openam> file on opening on unit     11:
 Chkmod.res                                                      
 Chkmod> Collectivity=f(frequency) to be written in this file.
%Chkmod-Wn> Norm of vector    11 is:   1.0001 (instead of 1.0000). 
%Chkmod-Wn> Norm of vector    25 is:   0.9999 (instead of 1.0000). 
%Chkmod-Wn> Norm of vector    63 is:   1.0001 (instead of 1.0000). 
%Chkmod-Wn> Norm of vector    86 is:   0.9999 (instead of 1.0000). 

 Chkmod> Normal end.
      0.0034      0.7350
      0.0034      0.8308
      0.0034      0.8645
      0.0034      0.7608
      0.0034      0.8973
      0.0034      0.8130
     28.3170      0.0115
     37.3797      0.6222
     41.3628      0.6239
     52.7401      0.6276
     63.5116      0.0156
     71.7741      0.4526
     79.5356      0.6109
     82.5402      0.7358
     83.6822      0.4123
     87.0253      0.3722
     93.1633      0.4427
     94.0764      0.2991
     97.9389      0.2795
     99.5510      0.2855
    102.9972      0.2940
    109.6672      0.2846
    109.8820      0.5040
    113.4198      0.3386
    116.5981      0.3430
    119.5440      0.4900
    121.2578      0.4293
    122.2746      0.3828
    125.5104      0.3343
    126.9582      0.3806
    128.6649      0.5856
    132.9467      0.4028
    137.3525      0.4143
    140.9119      0.4255
    142.7822      0.2807
    147.0538      0.3647
    150.1484      0.4568
    152.0989      0.4289
    156.0403      0.4343
    157.0571      0.4621
    157.7687      0.5287
    159.5892      0.5033
    165.9637      0.5435
    167.0260      0.4234
    169.5831      0.5207
    173.4331      0.4958
    175.3600      0.3338
    177.0330      0.4261
    179.9724      0.3013
    181.1479      0.3886
    182.3804      0.3859
    186.9773      0.4004
    187.9209      0.5493
    192.4468      0.4462
    193.1806      0.4993
    194.7913      0.5497
    195.7273      0.5140
    199.4570      0.3856
    202.8858      0.5047
    204.0737      0.3639
    206.1146      0.3749
    207.2271      0.4121
    209.6033      0.3939
    213.2008      0.4485
    213.3943      0.3218
    214.7163      0.5864
    218.3376      0.5033
    220.1125      0.5479
    222.3775      0.5600
    225.3272      0.4919
    227.9028      0.4871
    229.1925      0.5412
    230.3472      0.5161
    235.2851      0.5384
    236.2104      0.3400
    239.0881      0.5612
    240.5140      0.5627
    241.3704      0.5801
    245.4156      0.4018
    246.3028      0.5135
    251.4433      0.5205
    252.3794      0.5359
    252.8229      0.5253
    255.2365      0.4926
    257.9248      0.5403
    258.2218      0.4527
    260.6986      0.5344
    261.6466      0.5472
    265.3384      0.4914
    266.7788      0.5317
    267.2866      0.6156
    268.8919      0.5794
    273.6945      0.5142
    275.2410      0.5026
    278.5836      0.5059
    280.6289      0.4117
    281.7192      0.5193
    283.6587      0.4240
    284.6132      0.4936
    287.8265      0.4586
    288.8488      0.4356
    292.0962      0.4953
    292.1971      0.4309
    295.1282      0.4447
    295.6072      0.5551
    297.6742      0.6094
Project conformational change on normal modes:
 Projmod> Version 1.36, April 2003.              
 Projmod> Projection of a difference vector on a set of eigenvectors.
 Getnam> CERFACS file with the eigenvectors ?
 Getnam> 2604241234251995880.eigenfacs

 Openam> file on opening on unit     10:
 2604241234251995880.eigenfacs                                   
 Getnam> Pdb file with the reference structure ?
 Getnam> 2604241234251995880.atom

 Openam> file on opening on unit     11:
 2604241234251995880.atom                                        
 Getnam> Pdb file with the other conformer ?
 Getnam> 2604241234251995880.atom2

 Openam> file on opening on unit     12:
 2604241234251995880.atom2                                       
 Getrep>  Are the masses given in the pdb file ? (y/n)
 Getrep>  F

 Projmod> All masses will all be assumed to be of 1.
 Getrep> Displacement along one mode ? (y/n)
 Getrep>  F

 Openam> file on opening on unit     13:
 projmod.res                                                     

 Openam> file on opening on unit     14:
 dr.res                                                          

 Rdmodfacs> Old Blzpack file format detected.

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     1
 Rdmodfacs> Frequence du vecteur en lecture:  3.4337E-03

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     2
 Rdmodfacs> Frequence du vecteur en lecture:  3.4338E-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:  3.4338E-03

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     5
 Rdmodfacs> Frequence du vecteur en lecture:  3.4338E-03

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

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     7
 Rdmodfacs> Frequence du vecteur en lecture:   28.32    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     8
 Rdmodfacs> Frequence du vecteur en lecture:   37.38    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     9
 Rdmodfacs> Frequence du vecteur en lecture:   41.36    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    10
 Rdmodfacs> Frequence du vecteur en lecture:   52.74    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    11
 Rdmodfacs> Frequence du vecteur en lecture:   63.51    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    12
 Rdmodfacs> Frequence du vecteur en lecture:   71.77    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    13
 Rdmodfacs> Frequence du vecteur en lecture:   79.54    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    14
 Rdmodfacs> Frequence du vecteur en lecture:   82.54    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    15
 Rdmodfacs> Frequence du vecteur en lecture:   83.68    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    16
 Rdmodfacs> Frequence du vecteur en lecture:   87.03    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    17
 Rdmodfacs> Frequence du vecteur en lecture:   93.16    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    18
 Rdmodfacs> Frequence du vecteur en lecture:   94.08    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    19
 Rdmodfacs> Frequence du vecteur en lecture:   97.94    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    20
 Rdmodfacs> Frequence du vecteur en lecture:   99.55    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    21
 Rdmodfacs> Frequence du vecteur en lecture:   103.0    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    22
 Rdmodfacs> Frequence du vecteur en lecture:   109.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    23
 Rdmodfacs> Frequence du vecteur en lecture:   109.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    24
 Rdmodfacs> Frequence du vecteur en lecture:   113.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    25
 Rdmodfacs> Frequence du vecteur en lecture:   116.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    26
 Rdmodfacs> Frequence du vecteur en lecture:   119.5    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    27
 Rdmodfacs> Frequence du vecteur en lecture:   121.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    28
 Rdmodfacs> Frequence du vecteur en lecture:   122.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    29
 Rdmodfacs> Frequence du vecteur en lecture:   125.5    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    30
 Rdmodfacs> Frequence du vecteur en lecture:   127.0    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    31
 Rdmodfacs> Frequence du vecteur en lecture:   128.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    32
 Rdmodfacs> Frequence du vecteur en lecture:   132.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    33
 Rdmodfacs> Frequence du vecteur en lecture:   137.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    34
 Rdmodfacs> Frequence du vecteur en lecture:   140.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    35
 Rdmodfacs> Frequence du vecteur en lecture:   142.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    36
 Rdmodfacs> Frequence du vecteur en lecture:   147.1    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    37
 Rdmodfacs> Frequence du vecteur en lecture:   150.1    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    38
 Rdmodfacs> Frequence du vecteur en lecture:   152.1    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    39
 Rdmodfacs> Frequence du vecteur en lecture:   156.0    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    40
 Rdmodfacs> Frequence du vecteur en lecture:   157.1    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    41
 Rdmodfacs> Frequence du vecteur en lecture:   157.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    42
 Rdmodfacs> Frequence du vecteur en lecture:   159.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    43
 Rdmodfacs> Frequence du vecteur en lecture:   166.0    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    44
 Rdmodfacs> Frequence du vecteur en lecture:   167.0    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    45
 Rdmodfacs> Frequence du vecteur en lecture:   169.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    46
 Rdmodfacs> Frequence du vecteur en lecture:   173.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    47
 Rdmodfacs> Frequence du vecteur en lecture:   175.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    48
 Rdmodfacs> Frequence du vecteur en lecture:   177.0    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    49
 Rdmodfacs> Frequence du vecteur en lecture:   180.0    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    50
 Rdmodfacs> Frequence du vecteur en lecture:   181.1    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    51
 Rdmodfacs> Frequence du vecteur en lecture:   182.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    52
 Rdmodfacs> Frequence du vecteur en lecture:   187.0    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    53
 Rdmodfacs> Frequence du vecteur en lecture:   187.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    54
 Rdmodfacs> Frequence du vecteur en lecture:   192.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    55
 Rdmodfacs> Frequence du vecteur en lecture:   193.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    56
 Rdmodfacs> Frequence du vecteur en lecture:   194.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    57
 Rdmodfacs> Frequence du vecteur en lecture:   195.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    58
 Rdmodfacs> Frequence du vecteur en lecture:   199.5    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    59
 Rdmodfacs> Frequence du vecteur en lecture:   202.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    60
 Rdmodfacs> Frequence du vecteur en lecture:   204.1    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    61
 Rdmodfacs> Frequence du vecteur en lecture:   206.1    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    62
 Rdmodfacs> Frequence du vecteur en lecture:   207.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    63
 Rdmodfacs> Frequence du vecteur en lecture:   209.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    64
 Rdmodfacs> Frequence du vecteur en lecture:   213.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    65
 Rdmodfacs> Frequence du vecteur en lecture:   213.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    66
 Rdmodfacs> Frequence du vecteur en lecture:   214.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    67
 Rdmodfacs> Frequence du vecteur en lecture:   218.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    68
 Rdmodfacs> Frequence du vecteur en lecture:   220.1    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    69
 Rdmodfacs> Frequence du vecteur en lecture:   222.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    70
 Rdmodfacs> Frequence du vecteur en lecture:   225.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    71
 Rdmodfacs> Frequence du vecteur en lecture:   227.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    72
 Rdmodfacs> Frequence du vecteur en lecture:   229.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    73
 Rdmodfacs> Frequence du vecteur en lecture:   230.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    74
 Rdmodfacs> Frequence du vecteur en lecture:   235.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    75
 Rdmodfacs> Frequence du vecteur en lecture:   236.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    76
 Rdmodfacs> Frequence du vecteur en lecture:   239.1    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    77
 Rdmodfacs> Frequence du vecteur en lecture:   240.5    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    78
 Rdmodfacs> Frequence du vecteur en lecture:   241.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    79
 Rdmodfacs> Frequence du vecteur en lecture:   245.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    80
 Rdmodfacs> Frequence du vecteur en lecture:   246.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    81
 Rdmodfacs> Frequence du vecteur en lecture:   251.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    82
 Rdmodfacs> Frequence du vecteur en lecture:   252.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    83
 Rdmodfacs> Frequence du vecteur en lecture:   252.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    84
 Rdmodfacs> Frequence du vecteur en lecture:   255.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    85
 Rdmodfacs> Frequence du vecteur en lecture:   257.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    86
 Rdmodfacs> Frequence du vecteur en lecture:   258.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    87
 Rdmodfacs> Frequence du vecteur en lecture:   260.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    88
 Rdmodfacs> Frequence du vecteur en lecture:   261.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    89
 Rdmodfacs> Frequence du vecteur en lecture:   265.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    90
 Rdmodfacs> Frequence du vecteur en lecture:   266.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    91
 Rdmodfacs> Frequence du vecteur en lecture:   267.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    92
 Rdmodfacs> Frequence du vecteur en lecture:   268.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    93
 Rdmodfacs> Frequence du vecteur en lecture:   273.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    94
 Rdmodfacs> Frequence du vecteur en lecture:   275.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    95
 Rdmodfacs> Frequence du vecteur en lecture:   278.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    96
 Rdmodfacs> Frequence du vecteur en lecture:   280.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    97
 Rdmodfacs> Frequence du vecteur en lecture:   281.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    98
 Rdmodfacs> Frequence du vecteur en lecture:   283.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    99
 Rdmodfacs> Frequence du vecteur en lecture:   284.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   100
 Rdmodfacs> Frequence du vecteur en lecture:   287.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   101
 Rdmodfacs> Frequence du vecteur en lecture:   288.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   102
 Rdmodfacs> Frequence du vecteur en lecture:   292.1    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   103
 Rdmodfacs> Frequence du vecteur en lecture:   292.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   104
 Rdmodfacs> Frequence du vecteur en lecture:   295.1    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   105
 Rdmodfacs> Frequence du vecteur en lecture:   295.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   106
 Rdmodfacs> Frequence du vecteur en lecture:   297.7    

 Projmod>   106 vectors,   1122 coordinates in file.

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

 Rdatompdb> Number of residues found =    374
            First residue number     =      1
            Last  residue number     =    374
            Number of atoms found    =    374
            Mean number per residue  =      1.0

 Projmod> Cartesian (eigen)vectors will be studied.

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

 Rdatompdb> Number of residues found =    374
            First residue number     =      1
            Last  residue number     =    374
            Number of atoms found    =    374
            Mean number per residue  =      1.0

 Projmod> File dr.res: displacement=f(atom number).

 Projmod>   374 atoms are considered.

 Projmod> Atomic r.m.s. displacements=      2.43
 Projmod> Atomic average masses      =      1.00 +/-     0.00

 Projmod> File projmod.res: dr.vector=f(fqcy), and cumulative square sum.

 Vector:      1 F=     0.00     Cos=  0.533     Sum=  0.284 q=      25.0771
 Vector:      2 F=     0.00     Cos=  0.101     Sum=  0.294 q=       4.7426
 Vector:      3 F=     0.00     Cos=  0.420     Sum=  0.470 q=      19.7623
 Vector:      4 F=     0.00     Cos= -0.415     Sum=  0.642 q=     -19.5283
 Vector:      5 F=     0.00     Cos=  0.051     Sum=  0.645 q=       2.4194
 Vector:      6 F=     0.00     Cos=  0.180     Sum=  0.678 q=       8.4946
 Vector:      7 F=    28.32     Cos= -0.026     Sum=  0.678 q=      -1.2316
 Vector:      8 F=    37.38     Cos=  0.300     Sum=  0.768 q=      14.1443
 Vector:      9 F=    41.36     Cos= -0.300     Sum=  0.859 q=     -14.1275
 Vector:     10 F=    52.74     Cos=  0.110     Sum=  0.871 q=       5.1762
%Projmod-Wn> Eigenvector     11 Norm=       1.0001
 Vector:     11 F=    63.51     Cos= -0.101     Sum=  0.881 q=      -4.7615
 Vector:     12 F=    71.77     Cos=  0.043     Sum=  0.883 q=       2.0241
 Vector:     13 F=    79.54     Cos=  0.008     Sum=  0.883 q=       0.3684
 Vector:     14 F=    82.54     Cos=  0.071     Sum=  0.888 q=       3.3634
 Vector:     15 F=    83.68     Cos=  0.013     Sum=  0.888 q=       0.6140
 Vector:     16 F=    87.03     Cos=  0.019     Sum=  0.888 q=       0.8866
 Vector:     17 F=    93.16     Cos=  0.030     Sum=  0.889 q=       1.4000
 Vector:     18 F=    94.08     Cos=  0.013     Sum=  0.890 q=       0.6343
 Vector:     19 F=    97.94     Cos= -0.052     Sum=  0.892 q=      -2.4416
 Vector:     20 F=    99.55     Cos= -0.034     Sum=  0.893 q=      -1.6134
 Vector:     21 F=   103.00     Cos= -0.062     Sum=  0.897 q=      -2.9215
 Vector:     22 F=   109.67     Cos=  0.006     Sum=  0.897 q=       0.2700
 Vector:     23 F=   109.88     Cos= -0.009     Sum=  0.897 q=      -0.4289
 Vector:     24 F=   113.42     Cos= -0.054     Sum=  0.900 q=      -2.5313
%Projmod-Wn> Eigenvector     25 Norm=       0.9999
 Vector:     25 F=   116.60     Cos= -0.002     Sum=  0.900 q=      -0.1017
 Vector:     26 F=   119.54     Cos=  0.021     Sum=  0.901 q=       0.9800
 Vector:     27 F=   121.26     Cos= -0.019     Sum=  0.901 q=      -0.9166
 Vector:     28 F=   122.27     Cos= -0.041     Sum=  0.903 q=      -1.9294
 Vector:     29 F=   125.51     Cos=  0.020     Sum=  0.903 q=       0.9377
 Vector:     30 F=   126.96     Cos=  0.013     Sum=  0.903 q=       0.6041
 Vector:     31 F=   128.66     Cos= -0.039     Sum=  0.905 q=      -1.8178
 Vector:     32 F=   132.95     Cos= -0.035     Sum=  0.906 q=      -1.6331
 Vector:     33 F=   137.35     Cos= -0.020     Sum=  0.906 q=      -0.9307
 Vector:     34 F=   140.91     Cos=  0.002     Sum=  0.906 q=       0.1101
 Vector:     35 F=   142.78     Cos=  0.049     Sum=  0.909 q=       2.3124
 Vector:     36 F=   147.05     Cos= -0.009     Sum=  0.909 q=      -0.4078
 Vector:     37 F=   150.15     Cos=  0.036     Sum=  0.910 q=       1.7099
 Vector:     38 F=   152.10     Cos=  0.009     Sum=  0.910 q=       0.4059
 Vector:     39 F=   156.04     Cos=  0.000     Sum=  0.910 q=       0.0153
 Vector:     40 F=   157.06     Cos=  0.022     Sum=  0.911 q=       1.0471
 Vector:     41 F=   157.77     Cos=  0.028     Sum=  0.912 q=       1.3188
 Vector:     42 F=   159.59     Cos=  0.046     Sum=  0.914 q=       2.1716
 Vector:     43 F=   165.96     Cos= -0.019     Sum=  0.914 q=      -0.9142
 Vector:     44 F=   167.03     Cos=  0.012     Sum=  0.914 q=       0.5497
 Vector:     45 F=   169.58     Cos=  0.018     Sum=  0.914 q=       0.8380
 Vector:     46 F=   173.43     Cos=  0.013     Sum=  0.915 q=       0.6263
 Vector:     47 F=   175.36     Cos= -0.026     Sum=  0.915 q=      -1.2229
 Vector:     48 F=   177.03     Cos=  0.042     Sum=  0.917 q=       1.9840
 Vector:     49 F=   179.97     Cos=  0.017     Sum=  0.917 q=       0.7983
 Vector:     50 F=   181.15     Cos= -0.002     Sum=  0.917 q=      -0.0976
 Vector:     51 F=   182.38     Cos=  0.027     Sum=  0.918 q=       1.2886
 Vector:     52 F=   186.98     Cos= -0.033     Sum=  0.919 q=      -1.5389
 Vector:     53 F=   187.92     Cos= -0.029     Sum=  0.920 q=      -1.3696
 Vector:     54 F=   192.45     Cos= -0.008     Sum=  0.920 q=      -0.3876
 Vector:     55 F=   193.18     Cos=  0.010     Sum=  0.920 q=       0.4563
 Vector:     56 F=   194.79     Cos=  0.018     Sum=  0.921 q=       0.8344
 Vector:     57 F=   195.73     Cos=  0.015     Sum=  0.921 q=       0.7217
 Vector:     58 F=   199.46     Cos=  0.024     Sum=  0.921 q=       1.1112
 Vector:     59 F=   202.89     Cos= -0.023     Sum=  0.922 q=      -1.0946
 Vector:     60 F=   204.07     Cos= -0.014     Sum=  0.922 q=      -0.6507
 Vector:     61 F=   206.11     Cos=  0.012     Sum=  0.922 q=       0.5823
 Vector:     62 F=   207.23     Cos=  0.003     Sum=  0.922 q=       0.1574
%Projmod-Wn> Eigenvector     63 Norm=       1.0001
 Vector:     63 F=   209.60     Cos=  0.019     Sum=  0.923 q=       0.9032
 Vector:     64 F=   213.20     Cos= -0.021     Sum=  0.923 q=      -0.9898
 Vector:     65 F=   213.39     Cos=  0.002     Sum=  0.923 q=       0.0738
 Vector:     66 F=   214.72     Cos= -0.016     Sum=  0.923 q=      -0.7672
 Vector:     67 F=   218.34     Cos= -0.005     Sum=  0.923 q=      -0.2187
 Vector:     68 F=   220.11     Cos=  0.003     Sum=  0.923 q=       0.1443
 Vector:     69 F=   222.38     Cos=  0.002     Sum=  0.923 q=       0.0881
 Vector:     70 F=   225.33     Cos=  0.007     Sum=  0.923 q=       0.3398
 Vector:     71 F=   227.90     Cos=  0.009     Sum=  0.923 q=       0.4252
 Vector:     72 F=   229.19     Cos=  0.021     Sum=  0.924 q=       0.9960
 Vector:     73 F=   230.35     Cos= -0.008     Sum=  0.924 q=      -0.3875
 Vector:     74 F=   235.29     Cos= -0.014     Sum=  0.924 q=      -0.6397
 Vector:     75 F=   236.21     Cos=  0.008     Sum=  0.924 q=       0.3901
 Vector:     76 F=   239.09     Cos= -0.045     Sum=  0.926 q=      -2.1296
 Vector:     77 F=   240.51     Cos=  0.009     Sum=  0.926 q=       0.4030
 Vector:     78 F=   241.37     Cos=  0.008     Sum=  0.926 q=       0.3945
 Vector:     79 F=   245.42     Cos=  0.002     Sum=  0.926 q=       0.0744
 Vector:     80 F=   246.30     Cos=  0.012     Sum=  0.927 q=       0.5862
 Vector:     81 F=   251.44     Cos= -0.040     Sum=  0.928 q=      -1.8777
 Vector:     82 F=   252.38     Cos= -0.028     Sum=  0.929 q=      -1.3296
 Vector:     83 F=   252.82     Cos= -0.008     Sum=  0.929 q=      -0.3561
 Vector:     84 F=   255.24     Cos=  0.016     Sum=  0.929 q=       0.7391
 Vector:     85 F=   257.92     Cos= -0.011     Sum=  0.929 q=      -0.4967
%Projmod-Wn> Eigenvector     86 Norm=       0.9999
 Vector:     86 F=   258.22     Cos=  0.006     Sum=  0.929 q=       0.2656
 Vector:     87 F=   260.70     Cos= -0.027     Sum=  0.930 q=      -1.2600
 Vector:     88 F=   261.65     Cos= -0.012     Sum=  0.930 q=      -0.5688
 Vector:     89 F=   265.34     Cos=  0.006     Sum=  0.930 q=       0.2941
 Vector:     90 F=   266.78     Cos=  0.009     Sum=  0.930 q=       0.4214
 Vector:     91 F=   267.29     Cos= -0.018     Sum=  0.931 q=      -0.8581
 Vector:     92 F=   268.89     Cos= -0.007     Sum=  0.931 q=      -0.3310
 Vector:     93 F=   273.69     Cos= -0.026     Sum=  0.932 q=      -1.2465
 Vector:     94 F=   275.24     Cos= -0.020     Sum=  0.932 q=      -0.9189
 Vector:     95 F=   278.58     Cos=  0.028     Sum=  0.933 q=       1.3015
 Vector:     96 F=   280.63     Cos=  0.017     Sum=  0.933 q=       0.7826
 Vector:     97 F=   281.72     Cos=  0.014     Sum=  0.933 q=       0.6378
 Vector:     98 F=   283.66     Cos=  0.014     Sum=  0.933 q=       0.6537
 Vector:     99 F=   284.61     Cos= -0.022     Sum=  0.934 q=      -1.0155
 Vector:    100 F=   287.83     Cos=  0.025     Sum=  0.934 q=       1.1546
 Vector:    101 F=   288.85     Cos=  0.016     Sum=  0.935 q=       0.7482
 Vector:    102 F=   292.10     Cos=  0.009     Sum=  0.935 q=       0.4119
 Vector:    103 F=   292.20     Cos=  0.014     Sum=  0.935 q=       0.6822
 Vector:    104 F=   295.13     Cos=  0.026     Sum=  0.936 q=       1.2118
 Vector:    105 F=   295.61     Cos= -0.012     Sum=  0.936 q=      -0.5604
 Vector:    106 F=   297.67     Cos= -0.005     Sum=  0.936 q=      -0.2529

 Projmod> Best zero-frequency found  :     0.003434
 Projmod>     6 frequencies less than:     0.003434
 Projmod> Lowest non-zero frequency  :    28.316988

 Projmod> Best overlap with diff.vect. =   0.53 for mode      1   with F=     0.00 cm-1.

 Projmod> 1-3-6-9-12-all-best contrb. = 0.284  0.632  0.845  0.878  0.889  0.936

 Projmod> Normal end.
getting mode 7
running: ../../bin/get_modes.sh 2604241234251995880 7 -20 20 20 on on
normal mode computation
generate a series of perturbations for mode 7
calculating perturbed structure for DQ=-20
2604241234251995880.eigenfacs
2604241234251995880.atom
calculating perturbed structure for DQ=0
2604241234251995880.eigenfacs
2604241234251995880.atom
calculating perturbed structure for DQ=20
2604241234251995880.eigenfacs
2604241234251995880.atom
making animated gifs
3 models are in 2604241234251995880.7.pdb, 0 models will be skipped
MODEL 1 will be plotted
MODEL 2 will be plotted
MODEL 3 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
3 models are in 2604241234251995880.7.pdb, 0 models will be skipped
MODEL 1 will be plotted
MODEL 2 will be plotted
MODEL 3 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
3 models are in 2604241234251995880.7.pdb, 0 models will be skipped
MODEL 1 will be plotted
MODEL 2 will be plotted
MODEL 3 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
compute RMSD to second conformer
MODEL 1 MODE=7 DQ=-20	374	1.672	363	1.132 
MODEL 2 MODE=7 DQ=0	374	1.363	365	1.200 
MODEL 3 MODE=7 DQ=20	374	1.749	363	1.318 
getting mode 8
running: ../../bin/get_modes.sh 2604241234251995880 8 -20 20 20 on on
normal mode computation
generate a series of perturbations for mode 8
calculating perturbed structure for DQ=-20
2604241234251995880.eigenfacs
2604241234251995880.atom
calculating perturbed structure for DQ=0
2604241234251995880.eigenfacs
2604241234251995880.atom
calculating perturbed structure for DQ=20
2604241234251995880.eigenfacs
2604241234251995880.atom
making animated gifs
3 models are in 2604241234251995880.8.pdb, 0 models will be skipped
MODEL 1 will be plotted
MODEL 2 will be plotted
MODEL 3 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
3 models are in 2604241234251995880.8.pdb, 0 models will be skipped
MODEL 1 will be plotted
MODEL 2 will be plotted
MODEL 3 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
3 models are in 2604241234251995880.8.pdb, 0 models will be skipped
MODEL 1 will be plotted
MODEL 2 will be plotted
MODEL 3 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
compute RMSD to second conformer
MODEL 1 MODE=8 DQ=-20	374	2.104	334	1.676 
MODEL 2 MODE=8 DQ=0	374	1.363	365	1.200 
MODEL 3 MODE=8 DQ=20	374	1.196	370	1.071 
getting mode 9
running: ../../bin/get_modes.sh 2604241234251995880 9 -20 20 20 on on
normal mode computation
generate a series of perturbations for mode 9
calculating perturbed structure for DQ=-20
2604241234251995880.eigenfacs
2604241234251995880.atom
calculating perturbed structure for DQ=0
2604241234251995880.eigenfacs
2604241234251995880.atom
calculating perturbed structure for DQ=20
2604241234251995880.eigenfacs
2604241234251995880.atom
making animated gifs
3 models are in 2604241234251995880.9.pdb, 0 models will be skipped
MODEL 1 will be plotted
MODEL 2 will be plotted
MODEL 3 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
3 models are in 2604241234251995880.9.pdb, 0 models will be skipped
MODEL 1 will be plotted
MODEL 2 will be plotted
MODEL 3 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
3 models are in 2604241234251995880.9.pdb, 0 models will be skipped
MODEL 1 will be plotted
MODEL 2 will be plotted
MODEL 3 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
compute RMSD to second conformer
MODEL 1 MODE=9 DQ=-20	374	1.200	369	1.070 
MODEL 2 MODE=9 DQ=0	374	1.363	365	1.200 
MODEL 3 MODE=9 DQ=20	374	2.101	334	1.689 
getting mode 10
running: ../../bin/get_modes.sh 2604241234251995880 10 -20 20 20 on on
normal mode computation
generate a series of perturbations for mode 10
calculating perturbed structure for DQ=-20
2604241234251995880.eigenfacs
2604241234251995880.atom
calculating perturbed structure for DQ=0
2604241234251995880.eigenfacs
2604241234251995880.atom
calculating perturbed structure for DQ=20
2604241234251995880.eigenfacs
2604241234251995880.atom
making animated gifs
3 models are in 2604241234251995880.10.pdb, 0 models will be skipped
MODEL 1 will be plotted
MODEL 2 will be plotted
MODEL 3 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
3 models are in 2604241234251995880.10.pdb, 0 models will be skipped
MODEL 1 will be plotted
MODEL 2 will be plotted
MODEL 3 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
3 models are in 2604241234251995880.10.pdb, 0 models will be skipped
MODEL 1 will be plotted
MODEL 2 will be plotted
MODEL 3 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
compute RMSD to second conformer
MODEL 1 MODE=10 DQ=-20	374	1.876	351	1.660 
MODEL 2 MODE=10 DQ=0	374	1.363	365	1.200 
MODEL 3 MODE=10 DQ=20	374	1.528	362	1.304 
getting mode 11
running: ../../bin/get_modes.sh 2604241234251995880 11 -20 20 20 on on
normal mode computation
generate a series of perturbations for mode 11
calculating perturbed structure for DQ=-20
2604241234251995880.eigenfacs
2604241234251995880.atom
calculating perturbed structure for DQ=0
2604241234251995880.eigenfacs
2604241234251995880.atom
calculating perturbed structure for DQ=20
2604241234251995880.eigenfacs
2604241234251995880.atom
making animated gifs
3 models are in 2604241234251995880.11.pdb, 0 models will be skipped
MODEL 1 will be plotted
MODEL 2 will be plotted
MODEL 3 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
3 models are in 2604241234251995880.11.pdb, 0 models will be skipped
MODEL 1 will be plotted
MODEL 2 will be plotted
MODEL 3 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
3 models are in 2604241234251995880.11.pdb, 0 models will be skipped
MODEL 1 will be plotted
MODEL 2 will be plotted
MODEL 3 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
compute RMSD to second conformer
MODEL 1 MODE=11 DQ=-20	374	1.568	367	1.151 
MODEL 2 MODE=11 DQ=0	374	1.363	365	1.200 
MODEL 3 MODE=11 DQ=20	374	1.844	365	1.340 
getting mode 12
running: ../../bin/get_modes.sh 2604241234251995880 12 -20 20 20 on on
normal mode computation
generate a series of perturbations for mode 12
calculating perturbed structure for DQ=-20
2604241234251995880.eigenfacs
2604241234251995880.atom
calculating perturbed structure for DQ=0
2604241234251995880.eigenfacs
2604241234251995880.atom
calculating perturbed structure for DQ=20
2604241234251995880.eigenfacs
2604241234251995880.atom
making animated gifs
3 models are in 2604241234251995880.12.pdb, 0 models will be skipped
MODEL 1 will be plotted
MODEL 2 will be plotted
MODEL 3 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
3 models are in 2604241234251995880.12.pdb, 0 models will be skipped
MODEL 1 will be plotted
MODEL 2 will be plotted
MODEL 3 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
3 models are in 2604241234251995880.12.pdb, 0 models will be skipped
MODEL 1 will be plotted
MODEL 2 will be plotted
MODEL 3 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
compute RMSD to second conformer
MODEL 1 MODE=12 DQ=-20	374	1.782	341	1.295 
MODEL 2 MODE=12 DQ=0	374	1.363	365	1.200 
MODEL 3 MODE=12 DQ=20	374	1.637	361	1.428 
getting mode 13
running: ../../bin/get_modes.sh 2604241234251995880 13 -20 20 20 on on
normal mode computation
generate a series of perturbations for mode 13
calculating perturbed structure for DQ=-20
2604241234251995880.eigenfacs
2604241234251995880.atom
calculating perturbed structure for DQ=0
2604241234251995880.eigenfacs
2604241234251995880.atom
calculating perturbed structure for DQ=20
2604241234251995880.eigenfacs
2604241234251995880.atom
making animated gifs
3 models are in 2604241234251995880.13.pdb, 0 models will be skipped
MODEL 1 will be plotted
MODEL 2 will be plotted
MODEL 3 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
3 models are in 2604241234251995880.13.pdb, 0 models will be skipped
MODEL 1 will be plotted
MODEL 2 will be plotted
MODEL 3 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
3 models are in 2604241234251995880.13.pdb, 0 models will be skipped
MODEL 1 will be plotted
MODEL 2 will be plotted
MODEL 3 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
compute RMSD to second conformer
MODEL 1 MODE=13 DQ=-20	374	1.720	358	1.483 
MODEL 2 MODE=13 DQ=0	374	1.363	365	1.200 
MODEL 3 MODE=13 DQ=20	374	1.702	347	1.382 
getting mode 14
running: ../../bin/get_modes.sh 2604241234251995880 14 -20 20 20 on on
normal mode computation
generate a series of perturbations for mode 14
calculating perturbed structure for DQ=-20
2604241234251995880.eigenfacs
2604241234251995880.atom
calculating perturbed structure for DQ=0
2604241234251995880.eigenfacs
2604241234251995880.atom
calculating perturbed structure for DQ=20
2604241234251995880.eigenfacs
2604241234251995880.atom
making animated gifs
3 models are in 2604241234251995880.14.pdb, 0 models will be skipped
MODEL 1 will be plotted
MODEL 2 will be plotted
MODEL 3 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
3 models are in 2604241234251995880.14.pdb, 0 models will be skipped
MODEL 1 will be plotted
MODEL 2 will be plotted
MODEL 3 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
3 models are in 2604241234251995880.14.pdb, 0 models will be skipped
MODEL 1 will be plotted
MODEL 2 will be plotted
MODEL 3 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
compute RMSD to second conformer
MODEL 1 MODE=14 DQ=-20	374	1.802	349	1.470 
MODEL 2 MODE=14 DQ=0	374	1.363	365	1.200 
MODEL 3 MODE=14 DQ=20	374	1.615	364	1.493 
getting mode 15
running: ../../bin/get_modes.sh 2604241234251995880 15 -20 20 20 on on
normal mode computation
generate a series of perturbations for mode 15
calculating perturbed structure for DQ=-20
2604241234251995880.eigenfacs
2604241234251995880.atom
calculating perturbed structure for DQ=0
2604241234251995880.eigenfacs
2604241234251995880.atom
calculating perturbed structure for DQ=20
2604241234251995880.eigenfacs
2604241234251995880.atom
making animated gifs
3 models are in 2604241234251995880.15.pdb, 0 models will be skipped
MODEL 1 will be plotted
MODEL 2 will be plotted
MODEL 3 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
3 models are in 2604241234251995880.15.pdb, 0 models will be skipped
MODEL 1 will be plotted
MODEL 2 will be plotted
MODEL 3 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
3 models are in 2604241234251995880.15.pdb, 0 models will be skipped
MODEL 1 will be plotted
MODEL 2 will be plotted
MODEL 3 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
compute RMSD to second conformer
MODEL 1 MODE=15 DQ=-20	374	1.730	351	1.359 
MODEL 2 MODE=15 DQ=0	374	1.363	365	1.200 
MODEL 3 MODE=15 DQ=20	374	1.692	348	1.345 
getting mode 16
running: ../../bin/get_modes.sh 2604241234251995880 16 -20 20 20 on on
normal mode computation
generate a series of perturbations for mode 16
calculating perturbed structure for DQ=-20
2604241234251995880.eigenfacs
2604241234251995880.atom
calculating perturbed structure for DQ=0
2604241234251995880.eigenfacs
2604241234251995880.atom
calculating perturbed structure for DQ=20
2604241234251995880.eigenfacs
2604241234251995880.atom
making animated gifs
3 models are in 2604241234251995880.16.pdb, 0 models will be skipped
MODEL 1 will be plotted
MODEL 2 will be plotted
MODEL 3 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
3 models are in 2604241234251995880.16.pdb, 0 models will be skipped
MODEL 1 will be plotted
MODEL 2 will be plotted
MODEL 3 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
3 models are in 2604241234251995880.16.pdb, 0 models will be skipped
MODEL 1 will be plotted
MODEL 2 will be plotted
MODEL 3 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
compute RMSD to second conformer
MODEL 1 MODE=16 DQ=-20	374	1.736	356	1.422 
MODEL 2 MODE=16 DQ=0	374	1.363	365	1.200 
MODEL 3 MODE=16 DQ=20	374	1.686	358	1.383 
2604241234251995880.10.pdb
2604241234251995880.11.pdb
2604241234251995880.12.pdb
2604241234251995880.13.pdb
2604241234251995880.14.pdb
2604241234251995880.15.pdb
2604241234251995880.16.pdb
2604241234251995880.7.pdb
2604241234251995880.8.pdb
2604241234251995880.9.pdb



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

real	0m2.586s
user	0m2.571s
sys	0m0.014s
rm: cannot remove '2604241234251995880.sdijf': No such file or directory
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• 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.