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

ID        	=	 2501091310063331016
JOBID     	=	 
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 25
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 -1
CUTOFF    	=	 8
CAONLY    	=	 0

CRYST1    0.000    0.000    0.000  90.00  90.00  90.00 P 1           1
ATOM      1  CA  SER B  33      12.131   5.158  11.614  1.00 41.93           C
ATOM      2  CA  PRO B  34      12.487   3.326   9.489  1.00 38.08           C
ATOM      3  CA  LEU B  35       8.905   3.119   8.241  1.00 28.48           C
ATOM      4  CA  PRO B  36       7.889   1.814   4.862  1.00 24.66           C
ATOM      5  CA  SER B  37       6.185   5.152   3.933  1.00 21.43           C
ATOM      6  CA  GLN B  38       9.476   6.998   4.591  1.00 24.56           C
ATOM      7  CA  ALA B  39      11.119   5.059   1.718  1.00 29.11           C
ATOM      8  CA  MET B  40      11.035   7.895  -0.688  1.00 29.79           C
ATOM      9  CA  ASP B  41      11.431  10.823   1.728  1.00 23.45           C
ATOM     10  CA  ASP B  42      14.749  11.851   0.149  1.00 23.35           C
ATOM     11  CA  PRO B  43      12.684  13.007  -2.929  1.00  0.00           C
ATOM     12  CA  MET B  44      11.702  15.918  -0.683  1.00 23.79           C
ATOM     13  CA  LEU B  45      15.247  16.966   0.291  1.00 31.18           C
ATOM     14  CA  SER B  46      15.971  20.621   0.052  1.00 38.98           C
ATOM     15  CA  PRO B  47      18.541  21.032  -2.728  1.00 40.44           C
ATOM     16  CA  ASP B  48      20.666  23.008  -0.228  1.00 36.98           C
ATOM     17  CA  ASP B  49      20.573  20.087   2.192  1.00 30.61           C
ATOM     18  CA  ILE B  50      22.176  17.710  -0.228  1.00 26.83           C
ATOM     19  CA  GLU B  51      24.895  20.281  -1.228  1.00 29.38           C
ATOM     20  CA  GLN B  52      25.760  20.511   2.430  1.00 31.08           C
ATOM     21  CA  TRP B  53      26.545  16.769   2.728  1.00 26.02           C
ATOM     22  CA  PHE B  54      29.404  17.519   0.316  1.00 25.69           C
ATOM     23  CA  THR B  55      30.801  20.788   1.699  1.00 33.91           C
ATOM     24  CA  GLU B  56      30.343  20.627   5.493  1.00 41.89           C
END

• 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.