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RMSD analysis for 2607232355593928074

---  normal mode 10  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=10 DQ=-100		138	2.053		3.210
MODEL 2 MODE=10 DQ=-80		150	1.993		2.948
MODEL 3 MODE=10 DQ=-60		158	1.825		2.733
MODEL 4 MODE=10 DQ=-40		167	1.691		2.578
MODEL 5 MODE=10 DQ=-20		173	1.527		2.493
MODEL 6 MODE=10 DQ=0		179	1.361		2.486
MODEL 7 MODE=10 DQ=20		182	1.350		2.557
MODEL 8 MODE=10 DQ=40		177	1.271		2.700
MODEL 9 MODE=10 DQ=60		171	1.027		2.904
MODEL 10 MODE=10 DQ=80		163	1.317		3.158
MODEL 11 MODE=10 DQ=100		157	1.147		3.451
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.