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***  Vv N133C DHK  ***

RMSD analysis for 2610082102113386154

---  normal mode 10  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=10 DQ=-100		258	1.666		2.489
MODEL 2 MODE=10 DQ=-80		277	1.597		2.131
MODEL 3 MODE=10 DQ=-60		299	1.496		1.787
MODEL 4 MODE=10 DQ=-40		311	1.312		1.464
MODEL 5 MODE=10 DQ=-20		320	1.130		1.181
MODEL 6 MODE=10 DQ=0		324	0.971		0.971
MODEL 7 MODE=10 DQ=20		324	0.891		0.891
MODEL 8 MODE=10 DQ=40		322	0.940		0.972
MODEL 9 MODE=10 DQ=60		322	1.149		1.181
MODEL 10 MODE=10 DQ=80		313	1.336		1.464
MODEL 11 MODE=10 DQ=100		297	1.479		1.787
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.