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RMSD analysis for 2607150732291466857

---  normal mode 10  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=10 DQ=-100		731	1.212		4.114
MODEL 2 MODE=10 DQ=-80		735	1.198		4.132
MODEL 3 MODE=10 DQ=-60		734	1.178		4.158
MODEL 4 MODE=10 DQ=-40		727	1.134		4.192
MODEL 5 MODE=10 DQ=-20		728	1.135		4.232
MODEL 6 MODE=10 DQ=0		727	1.142		4.280
MODEL 7 MODE=10 DQ=20		722	1.139		4.334
MODEL 8 MODE=10 DQ=40		719	1.153		4.395
MODEL 9 MODE=10 DQ=60		714	1.162		4.462
MODEL 10 MODE=10 DQ=80		708	1.169		4.535
MODEL 11 MODE=10 DQ=100		703	1.183		4.613
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.