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***  apo  ***

RMSD analysis for 2610160951151510307

---  normal mode 9  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=9 DQ=-100		306	1.513		2.481
MODEL 2 MODE=9 DQ=-80		321	1.474		2.222
MODEL 3 MODE=9 DQ=-60		342	1.470		1.994
MODEL 4 MODE=9 DQ=-40		364	1.469		1.809
MODEL 5 MODE=9 DQ=-20		379	1.464		1.680
MODEL 6 MODE=9 DQ=0		381	1.418		1.621
MODEL 7 MODE=9 DQ=20		379	1.415		1.640
MODEL 8 MODE=9 DQ=40		375	1.459		1.734
MODEL 9 MODE=9 DQ=60		365	1.532		1.892
MODEL 10 MODE=9 DQ=80		353	1.625		2.100
MODEL 11 MODE=9 DQ=100		335	1.725		2.344
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.