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***  Zm A1b DHK  ***

RMSD analysis for 2610090027463442181

---  normal mode 11  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=11 DQ=-100		300	1.461		2.047
MODEL 2 MODE=11 DQ=-80		304	1.312		1.740
MODEL 3 MODE=11 DQ=-60		313	1.217		1.450
MODEL 4 MODE=11 DQ=-40		320	1.101		1.190
MODEL 5 MODE=11 DQ=-20		322	0.958		0.984
MODEL 6 MODE=11 DQ=0		323	0.871		0.871
MODEL 7 MODE=11 DQ=20		323	0.888		0.888
MODEL 8 MODE=11 DQ=40		320	0.962		1.028
MODEL 9 MODE=11 DQ=60		317	1.073		1.250
MODEL 10 MODE=11 DQ=80		315	1.221		1.519
MODEL 11 MODE=11 DQ=100		311	1.374		1.814
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.