CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  Sarah BD  ***

<R2> analysis for 24010714394371144

---  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 = 0.0701
MET 10.0195
ASP 20.0050
LYS 30.0170
LEU 40.0187
THR 50.0048
ILE 60.0150
ILE 70.0221
SER 80.0137
GLY 90.0146
CYS 100.0255
LEU 110.0234
PHE 120.0164
LEU 130.0248
ALA 140.0288
ALA 150.0228
ASP 160.0225
ILE 170.0281
PHE 180.0266
ALA 190.0223
ILE 200.0232
ALA 210.0241
SER 220.0202
ILE 230.0184
ALA 240.0191
ASN 250.0148
PRO 260.0092
ASP 270.0068
TRP 280.0104
ILE 290.0068
ASN 300.0101
THR 310.0184
GLY 320.0272
GLU 330.0362
SER 340.0448
ALA 350.0492
GLY 360.0396
ALA 370.0283
LEU 380.0161
THR 390.0069
VAL 400.0041
GLY 410.0094
LEU 420.0141
VAL 430.0177
ARG 440.0168
GLN 450.0136
CYS 460.0181
GLN 470.0252
THR 480.0349
ILE 490.0464
HIS 500.0583
GLY 510.0569
ARG 520.0549
ASP 530.0438
ARG 540.0326
THR 550.0357
CYS 560.0282
ILE 570.0283
PRO 580.0244
PRO 590.0149
ARG 600.0125
LEU 610.0126
PRO 620.0133
PRO 630.0181
GLU 640.0178
TRP 650.0154
VAL 660.0171
THR 670.0182
THR 680.0173
LEU 690.0171
PHE 700.0161
PHE 710.0152
ILE 720.0164
ILE 730.0158
MET 740.0122
GLY 750.0120
ILE 760.0167
ILE 770.0170
SER 780.0118
LEU 790.0133
THR 800.0218
VAL 810.0230
THR 820.0147
CYS 830.0201
GLY 840.0323
LEU 850.0285
LEU 860.0195
VAL 870.0328
ALA 880.0408
SER 890.0307
HIS 900.0272
TRP 910.0431
ARG 920.0464
ARG 930.0410
GLU 940.0496
ALA 950.0387
THR 960.0264
LYS 970.0346
TYR 980.0314
ALA 990.0180
ARG 1000.0167
TRP 1010.0206
ILE 1020.0133
ALA 1030.0024
PHE 1040.0103
THR 1050.0044
GLY 1060.0053
MET 1070.0090
VAL 1080.0076
LEU 1090.0105
PHE 1100.0145
CYS 1110.0146
MET 1120.0155
ALA 1130.0168
ALA 1140.0162
LEU 1150.0176
ILE 1160.0181
PHE 1170.0155
PRO 1180.0156
ILE 1190.0176
GLY 1200.0132
PHE 1210.0107
TYR 1220.0105
ILE 1230.0046
ASN 1240.0037
GLU 1250.0054
VAL 1260.0063
GLY 1270.0094
GLY 1280.0132
GLN 1290.0164
PRO 1300.0188
TYR 1310.0205
LYS 1320.0212
LEU 1330.0193
PRO 1340.0208
ASN 1350.0291
ASN 1360.0265
THR 1370.0198
VAL 1380.0194
VAL 1390.0130
GLY 1400.0085
SER 1410.0143
SER 1420.0165
TYR 1430.0165
VAL 1440.0198
LEU 1450.0237
PHE 1460.0211
VAL 1470.0207
LEU 1480.0262
SER 1490.0226
ILE 1500.0188
PHE 1510.0237
PHE 1520.0235
THR 1530.0156
ILE 1540.0188
VAL 1550.0253
GLY 1560.0162
LEU 1570.0152
LEU 1580.0276
PHE 1590.0252
ALA 1600.0185
GLY 1610.0328
LYS 1620.0425
VAL 1630.0350
CYS 1640.0458
LEU 1650.0620
PRO 1660.0700
GLY 1670.0701

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: April 25th, 2023.