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

ID        	=	 22112911240381696
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  CA  TRP A  28      -5.426  24.539  15.814  1.00  0.00           C  
ATOM      2  O   TRP A  28      -3.499  23.513  14.770  1.00  0.00           O  
ATOM      3  CE3 TRP A  28      -5.247  23.201  19.303  1.00  0.00           C  
ATOM      4  CZ3 TRP A  28      -4.939  23.161  20.649  1.00  0.00           C  
ATOM      5  O   CYS A  30       0.031  26.700  12.668  1.00  0.00           O  
ATOM      6  CA  ALA A  31      -0.462  25.938  15.229  1.00  0.00           C  
ATOM      7  O   ALA A  31       1.532  24.642  14.957  1.00  0.00           O  
ATOM      8  CB  ALA A  31      -1.035  25.859  16.652  1.00  0.00           C  
ATOM      9  CB  PHE A  34       3.856  27.580  12.753  1.00  0.00           C  
ATOM     10  CG  GLU A  35       3.466  24.215  17.275  1.00  0.00           C  
ATOM     11  OE2 GLU A  35       4.198  25.816  18.902  1.00  0.00           O  
ATOM     12  O   LEU A  56       2.724  21.213  20.203  1.00  0.00           O  
ATOM     13  CD2 LEU A  56      -1.122  21.579  17.770  1.00  0.00           C  
ATOM     14  CE  MET A 105      -3.675  26.788  19.289  1.00  0.00           C  
ATOM     15  CB  TRP A 108       1.407  26.735  20.913  1.00  0.00           C  
ATOM     16  CG  TRP A 108       1.046  25.324  21.235  1.00  0.00           C  
ATOM     17  CD1 TRP A 108       1.801  24.227  20.937  1.00  0.00           C  
ATOM     18  CD2 TRP A 108      -0.124  24.834  21.894  1.00  0.00           C  
ATOM     19  CE2 TRP A 108       0.020  23.420  21.980  1.00  0.00           C  
ATOM     20  CE3 TRP A 108      -1.246  25.410  22.454  1.00  0.00           C  
ATOM     21  NE1 TRP A 108       1.205  23.098  21.389  1.00  0.00           N  
ATOM     22  CZ2 TRP A 108      -0.950  22.603  22.584  1.00  0.00           C  
ATOM     23  CH2 TRP A 108      -2.081  23.199  23.081  1.00  0.00           C  
ATOM     24  C   ALA A 110       3.115  29.983  16.986  1.00  0.00           C  
ATOM     25  O   ALA A 110       2.835  30.804  16.116  1.00  0.00           O  
ATOM     26  CB  ALA A 110       4.834  28.258  16.205  1.00  0.00           C  
ATOM     27  N   TRP A 111       2.192  29.518  17.850  1.00  0.00           N  
ATOM     28  CA  TRP A 111       0.831  30.037  17.736  1.00  0.00           C  
ATOM     29  CB  TRP A 111      -0.210  29.241  18.604  1.00  0.00           C  
ATOM     30  SG  CYS A 115      -0.582  29.958  13.951  1.00  0.00           S  
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.