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

RMSD analysis for 260524072551982495

---  normal mode 8  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=8 DQ=-100		1032	0.249		0.927
MODEL 2 MODE=8 DQ=-80		1035	0.246		0.741
MODEL 3 MODE=8 DQ=-60		1039	0.249		0.556
MODEL 4 MODE=8 DQ=-40		1045	0.256		0.371
MODEL 5 MODE=8 DQ=-20		1051	0.185		0.185
MODEL 6 MODE=8 DQ=0		1051	0.000		0.000
MODEL 7 MODE=8 DQ=20		1051	0.185		0.185
MODEL 8 MODE=8 DQ=40		1045	0.256		0.371
MODEL 9 MODE=8 DQ=60		1039	0.249		0.556
MODEL 10 MODE=8 DQ=80		1035	0.246		0.741
MODEL 11 MODE=8 DQ=100		1032	0.249		0.927
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.