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***  Vv N133C DHK  ***

RMSD analysis for 2610082102113386154

---  normal mode 7  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=7 DQ=-100		295	1.576		1.905
MODEL 2 MODE=7 DQ=-80		314	1.448		1.580
MODEL 3 MODE=7 DQ=-60		321	1.246		1.289
MODEL 4 MODE=7 DQ=-40		323	1.047		1.060
MODEL 5 MODE=7 DQ=-20		324	0.941		0.941
MODEL 6 MODE=7 DQ=0		324	0.971		0.971
MODEL 7 MODE=7 DQ=20		321	1.101		1.140
MODEL 8 MODE=7 DQ=40		315	1.279		1.398
MODEL 9 MODE=7 DQ=60		298	1.399		1.705
MODEL 10 MODE=7 DQ=80		285	1.538		2.039
MODEL 11 MODE=7 DQ=100		268	1.660		2.389
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.