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<R2> analysis for 20112615465264077

---  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 = 0.1345
ALA 230.0129
LEU 240.0220
HIS 250.0145
TRP 260.0125
ARG 270.0270
ALA 280.0330
ALA 290.0357
GLY 300.0380
ALA 310.0441
ALA 320.0413
THR 330.0396
VAL 340.0399
LEU 350.0363
LEU 360.0335
VAL 370.0291
ILE 380.0239
VAL 390.0217
LEU 400.0175
LEU 410.0107
ALA 420.0089
GLY 430.0075
SER 440.0051
TYR 450.0108
LEU 460.0149
ALA 470.0127
VAL 480.0206
LEU 490.0290
ALA 500.0284
GLU 510.0281
ARG 520.0362
GLY 530.0458
ALA 540.0430
PRO 550.0401
GLY 560.0290
ALA 570.0271
GLN 580.0311
LEU 590.0211
ILE 600.0315
THR 610.0322
TYR 620.0245
PRO 630.0315
ARG 640.0284
ALA 650.0160
LEU 660.0202
TRP 670.0283
TRP 680.0183
SER 690.0166
VAL 700.0283
GLU 710.0297
THR 720.0238
ALA 730.0298
THR 740.0375
THR 750.0361
VAL 760.0384
GLY 770.0269
TYR 780.0306
GLY 790.0208
ASP 800.0278
LEU 810.0188
TYR 820.0071
PRO 830.0089
VAL 840.0184
THR 850.0264
LEU 860.0310
TRP 870.0294
GLY 880.0177
ARG 890.0176
CYS 900.0256
VAL 910.0174
ALA 920.0146
VAL 930.0261
VAL 940.0272
VAL 950.0223
MET 960.0295
VAL 970.0368
ALA 980.0347
GLY 990.0372
ILE 1000.0424
THR 1010.0407
SER 1020.0406
PHE 1030.0407
GLY 1040.0399
LEU 1050.0334
VAL 1060.0327
THR 1070.0271
ALA 1080.0164
ALA 1090.0100
LEU 1100.0196
ALA 1110.0120
THR 1120.0276
TRP 1130.0343
PHE 1140.0508
VAL 1150.0609
GLY 1160.0678
ARG 1170.0928
GLU 1180.1098
GLN 1190.1345

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.