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<R2> analysis for 22010716082450287

---  normal mode 10  ---

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 = 0.1364
GLU 330.1364
GLY 340.0987
LYS 350.0481
PRO 360.0307
TRP 370.0164
TRP 380.0104
LEU 390.0138
VAL 400.0174
VAL 410.0183
VAL 420.0283
GLY 430.0268
VAL 440.0247
LEU 450.0278
VAL 460.0289
VAL 470.0200
GLY 480.0196
LEU 490.0241
LEU 500.0154
VAL 510.0078
GLY 520.0186
MET 530.0156
VAL 540.0059
GLY 550.0207
MET 560.0251
THR 570.0162
VAL 580.0249
ALA 590.0380
SER 600.0346
GLY 610.0310
SER 620.0157
ARG 630.0217
LEU 640.0169
PHE 650.0077
LEU 660.0123
GLY 670.0245
ALA 680.0235
GLY 690.0172
ALA 700.0212
ILE 710.0221
PHE 720.0202
ALA 730.0196
ILE 740.0179
PHE 750.0159
MET 760.0168
ILE 770.0169
GLY 780.0125
GLY 790.0054
VAL 800.0205
ALA 810.0376
MET 820.0302
MET 830.0071
MET 840.0254
PHE 850.0547
GLY 860.0511
GLY 870.0271
ARG 880.0437
PHE 890.0642
GLY 900.0644
GLY 910.0642
GLN 920.0393
GLN 930.0304
GLN 940.0657

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.