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***  Zm A1b DHQ  ***

RMSD analysis for 2610090028133442294

---  normal mode 9  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=9 DQ=-100		263	1.600		2.525
MODEL 2 MODE=9 DQ=-80		271	1.437		2.158
MODEL 3 MODE=9 DQ=-60		295	1.425		1.801
MODEL 4 MODE=9 DQ=-40		312	1.313		1.462
MODEL 5 MODE=9 DQ=-20		320	1.111		1.156
MODEL 6 MODE=9 DQ=0		322	0.904		0.918
MODEL 7 MODE=9 DQ=20		323	0.810		0.810
MODEL 8 MODE=9 DQ=40		323	0.881		0.881
MODEL 9 MODE=9 DQ=60		323	1.097		1.097
MODEL 10 MODE=9 DQ=80		318	1.340		1.392
MODEL 11 MODE=9 DQ=100		301	1.504		1.725
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.