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***  Zm A1b DHK  ***

RMSD analysis for 2610090027463442181

---  normal mode 7  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=7 DQ=-100		284	1.691		2.018
MODEL 2 MODE=7 DQ=-80		312	1.566		1.673
MODEL 3 MODE=7 DQ=-60		320	1.322		1.353
MODEL 4 MODE=7 DQ=-40		323	1.081		1.081
MODEL 5 MODE=7 DQ=-20		323	0.901		0.901
MODEL 6 MODE=7 DQ=0		323	0.871		0.871
MODEL 7 MODE=7 DQ=20		323	1.006		1.006
MODEL 8 MODE=7 DQ=40		319	1.207		1.253
MODEL 9 MODE=7 DQ=60		308	1.384		1.560
MODEL 10 MODE=7 DQ=80		284	1.393		1.898
MODEL 11 MODE=7 DQ=100		267	1.491		2.253
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.