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elNémo has been relocated.
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***  lig9  ***

RMSD analysis for 260524072551982495

---  normal mode 7  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=7 DQ=-100		1031	0.243		0.931
MODEL 2 MODE=7 DQ=-80		1034	0.259		0.745
MODEL 3 MODE=7 DQ=-60		1038	0.266		0.559
MODEL 4 MODE=7 DQ=-40		1046	0.294		0.373
MODEL 5 MODE=7 DQ=-20		1051	0.186		0.186
MODEL 6 MODE=7 DQ=0		1051	0.000		0.000
MODEL 7 MODE=7 DQ=20		1051	0.186		0.186
MODEL 8 MODE=7 DQ=40		1046	0.294		0.373
MODEL 9 MODE=7 DQ=60		1038	0.266		0.559
MODEL 10 MODE=7 DQ=80		1034	0.259		0.745
MODEL 11 MODE=7 DQ=100		1031	0.243		0.931
GREEN	residues closer than 3 Angstrom to reference
BLUE	RMSD between residues closer than 3 A
RED	RMSD between all residues

If you find results from this site helpful for your research, please cite one of our papers:

• K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
• K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.