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***  lig9  ***

RMSD analysis for 260524072551982495

---  normal mode 11  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=11 DQ=-100		1037	0.209		1.033
MODEL 2 MODE=11 DQ=-80		1038	0.190		0.826
MODEL 3 MODE=11 DQ=-60		1040	0.188		0.620
MODEL 4 MODE=11 DQ=-40		1043	0.187		0.413
MODEL 5 MODE=11 DQ=-20		1051	0.207		0.207
MODEL 6 MODE=11 DQ=0		1051	0.000		0.000
MODEL 7 MODE=11 DQ=20		1051	0.207		0.207
MODEL 8 MODE=11 DQ=40		1043	0.187		0.413
MODEL 9 MODE=11 DQ=60		1040	0.188		0.620
MODEL 10 MODE=11 DQ=80		1038	0.190		0.826
MODEL 11 MODE=11 DQ=100		1037	0.209		1.033
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.