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***  Zm A1b DHQ  ***

RMSD analysis for 2610090028133442294

---  normal mode 11  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=11 DQ=-100		287	1.314		2.022
MODEL 2 MODE=11 DQ=-80		304	1.304		1.701
MODEL 3 MODE=11 DQ=-60		311	1.176		1.405
MODEL 4 MODE=11 DQ=-40		319	1.078		1.151
MODEL 5 MODE=11 DQ=-20		322	0.960		0.974
MODEL 6 MODE=11 DQ=0		322	0.904		0.918
MODEL 7 MODE=11 DQ=20		321	0.973		1.005
MODEL 8 MODE=11 DQ=40		317	1.066		1.203
MODEL 9 MODE=11 DQ=60		309	1.137		1.468
MODEL 10 MODE=11 DQ=80		303	1.220		1.771
MODEL 11 MODE=11 DQ=100		295	1.298		2.095
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.