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***  Chelix  ***

<R2> analysis for 22010715344541510

---  normal mode 11  ---

This page gives a visualization of the normalized mean square displacement <R2> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

XYZresidue<R2><R2>max = 0.1543
GLU 330.1543
GLY 340.1134
LYS 350.0363
PRO 360.0422
TRP 370.0750
TRP 380.0602
LEU 390.0252
VAL 400.0456
VAL 410.0519
VAL 420.0289
GLY 430.0123
VAL 440.0161
LEU 450.0109
VAL 460.0130
VAL 470.0158
GLY 480.0197
LEU 490.0202
LEU 500.0231
VAL 510.0291
GLY 520.0338
MET 530.0260
VAL 540.0227
GLY 550.0327
MET 560.0304
THR 570.0146
VAL 580.0147
ALA 590.0240
SER 600.0165
GLY 610.0101
SER 620.0280
ARG 630.0384
LEU 640.0485
PHE 650.0304
LEU 660.0137
GLY 670.0268
ALA 680.0211
GLY 690.0059
ALA 700.0045
ILE 710.0102
PHE 720.0167
PRO 730.0166
ILE 740.0140
PHE 750.0185
MET 760.0223
ILE 770.0189
GLY 780.0187
GLY 790.0180
VAL 800.0143
ALA 810.0071
MET 820.0080
MET 830.0058
MET 840.0116
PHE 850.0177
GLY 860.0239
GLY 870.0199
ARG 880.0305
PHE 890.0378
GLY 900.0306
GLY 910.0187
GLN 920.0039
GLN 930.0164
GLN 940.0159

If you find results from this site helpful for your research, please cite one of our papers:

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.