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***  Vv N133C DHK  ***

RMSD analysis for 2610082102113386154

---  normal mode 11  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=11 DQ=-100		282	1.669		2.283
MODEL 2 MODE=11 DQ=-80		296	1.541		1.949
MODEL 3 MODE=11 DQ=-60		311	1.424		1.632
MODEL 4 MODE=11 DQ=-40		316	1.232		1.345
MODEL 5 MODE=11 DQ=-20		322	1.085		1.112
MODEL 6 MODE=11 DQ=0		324	0.971		0.971
MODEL 7 MODE=11 DQ=20		323	0.950		0.965
MODEL 8 MODE=11 DQ=40		321	1.049		1.095
MODEL 9 MODE=11 DQ=60		313	1.176		1.322
MODEL 10 MODE=11 DQ=80		300	1.279		1.605
MODEL 11 MODE=11 DQ=100		292	1.464		1.920
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.