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RMSD analysis for 2607232355593928074

---  normal mode 7  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=7 DQ=-100		205	1.269		1.595
MODEL 2 MODE=7 DQ=-80		208	1.303		1.543
MODEL 3 MODE=7 DQ=-60		206	1.366		1.631
MODEL 4 MODE=7 DQ=-40		198	1.397		1.840
MODEL 5 MODE=7 DQ=-20		190	1.451		2.135
MODEL 6 MODE=7 DQ=0		179	1.361		2.486
MODEL 7 MODE=7 DQ=20		170	0.948		2.872
MODEL 8 MODE=7 DQ=40		167	0.996		3.280
MODEL 9 MODE=7 DQ=60		162	1.121		3.704
MODEL 10 MODE=7 DQ=80		162	0.899		4.138
MODEL 11 MODE=7 DQ=100		160	0.899		4.580
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.