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

ID        	=	 22112911152777313
JOBID     	=	 
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0

ATOM      1  CE3 TRP A  63       0.253  19.210  30.287  1.00  0.00           C  
ATOM      2  CZ3 TRP A  63      -0.661  20.027  30.956  1.00  0.00           C  
ATOM      3  CH2 TRP A  63      -0.424  21.405  31.064  1.00  0.00           C  
ATOM      4  C   LEU A  75      -0.440  15.243  32.634  1.00  0.00           C  
ATOM      5  O   LEU A  75      -1.569  15.219  33.044  1.00  0.00           O  
ATOM      6  CB  LEU A  75       0.321  17.430  33.489  1.00  0.00           C  
ATOM      7  CD1 LEU A  75       0.861  19.576  34.732  1.00  0.00           C  
ATOM      8  CD2 LEU A  75       0.413  17.494  35.979  1.00  0.00           C  
ATOM      9  CA  CYS A  76      -1.056  14.086  30.552  1.00  0.00           C  
ATOM     10  C   CYS A  76      -1.016  12.582  30.757  1.00  0.00           C  
ATOM     11  O   CYS A  76      -1.807  11.836  30.121  1.00  0.00           O  
ATOM     12  CB  CYS A  76      -1.013  14.448  29.037  1.00  0.00           C  
ATOM     13  SG  CYS A  76      -1.214  16.210  28.693  1.00  0.00           S  
ATOM     14  CB  ASN A  77      -1.302  10.213  32.621  1.00  0.00           C  
ATOM     15  CG1 ILE A  78       0.799  11.540  27.707  1.00  0.00           C  
ATOM     16  CG2 ILE A  78      -0.293   9.294  26.895  1.00  0.00           C  
ATOM     17  CD1 ILE A  78       1.084  12.173  26.358  1.00  0.00           C  
ATOM     18  CA  ALA A  90      -3.360  11.339  22.370  1.00  0.00           C  
ATOM     19  O   ALA A  90      -2.789  13.390  23.396  1.00  0.00           O  
ATOM     20  CB  ALA A  90      -2.226  10.428  22.830  1.00  0.00           C  
ATOM     21  C   ASN A  93      -5.490  15.669  25.503  1.00  0.00           C  
ATOM     22  O   ASN A  93      -5.929  16.341  26.431  1.00  0.00           O  
ATOM     23  CB  ASN A  93      -6.497  13.414  25.121  1.00  0.00           C  
ATOM     24  OD1 ASN A  93      -7.781  11.469  24.560  1.00  0.00           O  
ATOM     25  N   CYS A  94      -4.189  15.555  25.209  1.00  0.00           N  
ATOM     26  CA  CYS A  94      -3.158  16.274  25.951  1.00  0.00           C  
ATOM     27  CB  CYS A  94      -1.742  15.759  25.661  1.00  0.00           C  
ATOM     28  O   LYS A  97      -4.627  21.973  30.029  1.00  0.00           O  
ATOM     29  CB  LYS A  97      -4.722  18.683  29.752  1.00  0.00           C  
ATOM     30  CG  LYS A  97      -5.509  17.407  30.104  1.00  0.00           C  
ATOM     31  CD  LYS A  97      -6.368  17.563  31.361  1.00  0.00           C  
ATOM     32  CE  LYS A  97      -7.121  16.300  31.796  1.00  0.00           C  
ATOM     33  OD1 ASP A 101      -2.158  23.872  33.738  1.00  0.00           O  
TER   
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.