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***  Vv N133C DHK  ***

RMSD analysis for 2610082102113386154

---  normal mode 9  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=9 DQ=-100		279	1.478		2.166
MODEL 2 MODE=9 DQ=-80		293	1.401		1.837
MODEL 3 MODE=9 DQ=-60		306	1.305		1.531
MODEL 4 MODE=9 DQ=-40		316	1.170		1.263
MODEL 5 MODE=9 DQ=-20		323	1.049		1.062
MODEL 6 MODE=9 DQ=0		324	0.971		0.971
MODEL 7 MODE=9 DQ=20		324	1.021		1.021
MODEL 8 MODE=9 DQ=40		321	1.139		1.194
MODEL 9 MODE=9 DQ=60		315	1.265		1.445
MODEL 10 MODE=9 DQ=80		302	1.358		1.742
MODEL 11 MODE=9 DQ=100		289	1.427		2.066
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.