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<R2> analysis for 20112615465264077

---  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 = 0.1599
ALA 230.0508
LEU 240.0445
HIS 250.0450
TRP 260.0391
ARG 270.0301
ALA 280.0278
ALA 290.0230
GLY 300.0159
ALA 310.0049
ALA 320.0085
THR 330.0141
VAL 340.0239
LEU 350.0224
LEU 360.0247
VAL 370.0274
ILE 380.0283
VAL 390.0246
LEU 400.0226
LEU 410.0207
ALA 420.0196
GLY 430.0158
SER 440.0108
TYR 450.0061
LEU 460.0107
ALA 470.0053
VAL 480.0061
LEU 490.0146
ALA 500.0152
GLU 510.0144
ARG 520.0203
GLY 530.0304
ALA 540.0300
PRO 550.0317
GLY 560.0213
ALA 570.0215
GLN 580.0222
LEU 590.0121
ILE 600.0172
THR 610.0161
TYR 620.0093
PRO 630.0184
ARG 640.0190
ALA 650.0118
LEU 660.0181
TRP 670.0235
TRP 680.0182
SER 690.0196
VAL 700.0258
GLU 710.0256
THR 720.0233
ALA 730.0247
THR 740.0248
THR 750.0298
VAL 760.0323
GLY 770.0230
TYR 780.0256
GLY 790.0191
ASP 800.0249
LEU 810.0188
TYR 820.0125
PRO 830.0044
VAL 840.0073
THR 850.0114
LEU 860.0142
TRP 870.0166
GLY 880.0070
ARG 890.0090
CYS 900.0176
VAL 910.0159
ALA 920.0171
VAL 930.0242
VAL 940.0231
VAL 950.0227
MET 960.0264
VAL 970.0263
ALA 980.0233
GLY 990.0225
ILE 1000.0194
THR 1010.0108
SER 1020.0070
PHE 1030.0149
GLY 1040.0264
LEU 1050.0331
VAL 1060.0397
THR 1070.0654
ALA 1080.0656
ALA 1090.0553
LEU 1100.0630
ALA 1110.0848
THR 1120.0660
TRP 1130.0459
PHE 1140.0521
VAL 1150.0638
GLY 1160.0511
ARG 1170.0418
GLU 1180.0531
GLN 1190.1599

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.