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RMSD analysis for 260713100922938285

---  normal mode 9  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=9 DQ=-100		724	1.130		4.280
MODEL 2 MODE=9 DQ=-80		724	1.129		4.266
MODEL 3 MODE=9 DQ=-60		724	1.128		4.259
MODEL 4 MODE=9 DQ=-40		725	1.133		4.259
MODEL 5 MODE=9 DQ=-20		726	1.137		4.266
MODEL 6 MODE=9 DQ=0		727	1.142		4.280
MODEL 7 MODE=9 DQ=20		726	1.140		4.300
MODEL 8 MODE=9 DQ=40		726	1.143		4.327
MODEL 9 MODE=9 DQ=60		726	1.148		4.361
MODEL 10 MODE=9 DQ=80		726	1.155		4.400
MODEL 11 MODE=9 DQ=100		726	1.163		4.446
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.