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***  Zm A1b DHQ  ***

RMSD analysis for 2610090028133442294

---  normal mode 10  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=10 DQ=-100		277	1.409		2.206
MODEL 2 MODE=10 DQ=-80		292	1.353		1.871
MODEL 3 MODE=10 DQ=-60		306	1.277		1.554
MODEL 4 MODE=10 DQ=-40		316	1.142		1.269
MODEL 5 MODE=10 DQ=-20		319	0.983		1.042
MODEL 6 MODE=10 DQ=0		322	0.904		0.918
MODEL 7 MODE=10 DQ=20		323	0.939		0.939
MODEL 8 MODE=10 DQ=40		323	1.095		1.095
MODEL 9 MODE=10 DQ=60		319	1.275		1.341
MODEL 10 MODE=10 DQ=80		306	1.415		1.637
MODEL 11 MODE=10 DQ=100		293	1.558		1.960
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.