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RMSD analysis for 2605311400362176918

---  normal mode 10  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=10 DQ=-100		77	2.278		3.162
MODEL 2 MODE=10 DQ=-80		96	2.189		2.839
MODEL 3 MODE=10 DQ=-60		106	2.047		2.607
MODEL 4 MODE=10 DQ=-40		108	1.961		2.495
MODEL 5 MODE=10 DQ=-20		107	1.907		2.517
MODEL 6 MODE=10 DQ=0		108	1.536		2.670
MODEL 7 MODE=10 DQ=20		103	1.316		2.934
MODEL 8 MODE=10 DQ=40		100	1.252		3.281
MODEL 9 MODE=10 DQ=60		96	1.082		3.690
MODEL 10 MODE=10 DQ=80		95	1.055		4.140
MODEL 11 MODE=10 DQ=100		94	1.033		4.621
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.