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***  Zm A1b DHQ  ***

RMSD analysis for 2610090028133442294

---  normal mode 8  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=8 DQ=-100		275	1.781		2.168
MODEL 2 MODE=8 DQ=-80		304	1.674		1.825
MODEL 3 MODE=8 DQ=-60		321	1.472		1.503
MODEL 4 MODE=8 DQ=-40		321	1.197		1.219
MODEL 5 MODE=8 DQ=-20		323	1.007		1.007
MODEL 6 MODE=8 DQ=0		322	0.904		0.918
MODEL 7 MODE=8 DQ=20		321	0.945		0.985
MODEL 8 MODE=8 DQ=40		318	1.086		1.182
MODEL 9 MODE=8 DQ=60		312	1.251		1.458
MODEL 10 MODE=8 DQ=80		303	1.439		1.775
MODEL 11 MODE=8 DQ=100		280	1.490		2.116
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.