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***  lig9  ***

RMSD analysis for 260524072551982495

---  normal mode 9  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=9 DQ=-100		1036	0.228		0.981
MODEL 2 MODE=9 DQ=-80		1037	0.213		0.785
MODEL 3 MODE=9 DQ=-60		1040	0.231		0.589
MODEL 4 MODE=9 DQ=-40		1044	0.228		0.392
MODEL 5 MODE=9 DQ=-20		1051	0.196		0.196
MODEL 6 MODE=9 DQ=0		1051	0.000		0.000
MODEL 7 MODE=9 DQ=20		1051	0.196		0.196
MODEL 8 MODE=9 DQ=40		1044	0.228		0.392
MODEL 9 MODE=9 DQ=60		1040	0.231		0.589
MODEL 10 MODE=9 DQ=80		1037	0.213		0.785
MODEL 11 MODE=9 DQ=100		1036	0.228		0.981
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.