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RMSD analysis for 2608010940541938707

---  normal mode 11  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=11 DQ=-100		514	1.654		8.827
MODEL 2 MODE=11 DQ=-80		511	1.638		8.838
MODEL 3 MODE=11 DQ=-60		508	1.639		8.851
MODEL 4 MODE=11 DQ=-40		501	1.646		8.866
MODEL 5 MODE=11 DQ=-20		498	1.624		8.882
MODEL 6 MODE=11 DQ=0		497	1.632		8.900
MODEL 7 MODE=11 DQ=20		494	1.631		8.920
MODEL 8 MODE=11 DQ=40		492	1.638		8.942
MODEL 9 MODE=11 DQ=60		489	1.643		8.965
MODEL 10 MODE=11 DQ=80		487	1.654		8.990
MODEL 11 MODE=11 DQ=100		481	1.637		9.017
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.