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<R2> analysis for 20112615465264077

---  normal mode 8  ---

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 = 0.1213
ALA 230.1213
LEU 240.0969
HIS 250.0542
TRP 260.0574
ARG 270.0809
ALA 280.0656
ALA 290.0343
GLY 300.0436
ALA 310.0425
ALA 320.0326
THR 330.0198
VAL 340.0218
LEU 350.0222
LEU 360.0227
VAL 370.0250
ILE 380.0239
VAL 390.0218
LEU 400.0233
LEU 410.0285
ALA 420.0251
GLY 430.0167
SER 440.0171
TYR 450.0238
LEU 460.0225
ALA 470.0138
VAL 480.0145
LEU 490.0264
ALA 500.0268
GLU 510.0228
ARG 520.0219
GLY 530.0336
ALA 540.0375
PRO 550.0409
GLY 560.0299
ALA 570.0234
GLN 580.0131
LEU 590.0070
ILE 600.0100
THR 610.0080
TYR 620.0171
PRO 630.0210
ARG 640.0139
ALA 650.0102
LEU 660.0205
TRP 670.0248
TRP 680.0163
SER 690.0163
VAL 700.0249
GLU 710.0258
THR 720.0175
ALA 730.0203
THR 740.0265
THR 750.0233
VAL 760.0315
GLY 770.0281
TYR 780.0376
GLY 790.0359
ASP 800.0340
LEU 810.0229
TYR 820.0200
PRO 830.0187
VAL 840.0309
THR 850.0318
LEU 860.0358
TRP 870.0299
GLY 880.0189
ARG 890.0184
CYS 900.0164
VAL 910.0119
ALA 920.0026
VAL 930.0032
VAL 940.0108
VAL 950.0139
MET 960.0141
VAL 970.0198
ALA 980.0229
GLY 990.0242
ILE 1000.0280
THR 1010.0347
SER 1020.0279
PHE 1030.0272
GLY 1040.0420
LEU 1050.0345
VAL 1060.0126
THR 1070.0401
ALA 1080.0426
ALA 1090.0092
LEU 1100.0331
ALA 1110.0525
THR 1120.0252
TRP 1130.0271
PHE 1140.0589
VAL 1150.0420
GLY 1160.0269
ARG 1170.0689
GLU 1180.0605
GLN 1190.0758

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.