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<R2> analysis for 22010716082450287

---  normal mode 7  ---

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 = 0.1272
GLU 330.1272
GLY 340.1047
LYS 350.0756
PRO 360.0687
TRP 370.0528
TRP 380.0435
LEU 390.0319
VAL 400.0303
VAL 410.0123
VAL 420.0102
GLY 430.0133
VAL 440.0195
LEU 450.0135
VAL 460.0039
VAL 470.0161
GLY 480.0257
LEU 490.0191
LEU 500.0119
VAL 510.0272
GLY 520.0337
MET 530.0219
VAL 540.0198
GLY 550.0376
MET 560.0366
THR 570.0230
VAL 580.0319
ALA 590.0472
SER 600.0390
GLY 610.0277
SER 620.0101
ARG 630.0140
LEU 640.0223
PHE 650.0165
LEU 660.0117
GLY 670.0292
ALA 680.0294
GLY 690.0160
ALA 700.0284
ILE 710.0264
PHE 720.0158
ALA 730.0237
ILE 740.0307
PHE 750.0214
MET 760.0167
ILE 770.0257
GLY 780.0209
GLY 790.0131
VAL 800.0125
ALA 810.0073
MET 820.0107
MET 830.0133
MET 840.0310
PHE 850.0346
GLY 860.0294
GLY 870.0310
ARG 880.0340
PHE 890.0166
GLY 900.0098
GLY 910.0322
GLN 920.0362
GLN 930.0545
GLN 940.0671

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.