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RMSD analysis for 2605311400362176918

---  normal mode 9  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=9 DQ=-100		94	1.364		3.582
MODEL 2 MODE=9 DQ=-80		98	1.234		3.226
MODEL 3 MODE=9 DQ=-60		104	1.254		2.936
MODEL 4 MODE=9 DQ=-40		109	1.649		2.735
MODEL 5 MODE=9 DQ=-20		106	1.672		2.643
MODEL 6 MODE=9 DQ=0		108	1.536		2.670
MODEL 7 MODE=9 DQ=20		96	1.893		2.814
MODEL 8 MODE=9 DQ=40		82	2.054		3.058
MODEL 9 MODE=9 DQ=60		67	2.114		3.380
MODEL 10 MODE=9 DQ=80		61	2.012		3.761
MODEL 11 MODE=9 DQ=100		54	1.984		4.184
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.