CNRS Nantes University US2B US2B
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***  CME3  ***

<R2> analysis for 240129143344768690

---  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 = 0.0733
MET 10.0469
GLY 20.0407
GLY 30.0373
SER 40.0310
ALA 50.0286
SER 60.0235
LEU 70.0212
GLN 80.0186
HIS 90.0175
THR 100.0177
ALA 110.0183
PRO 120.0208
PHE 130.0196
GLY 140.0234
CYS 150.0208
GLN 160.0262
ILE 170.0243
ALA 180.0295
THR 190.0302
ASN 200.0361
GLY 210.0381
PRO 220.0435
GLY 230.0428
PRO 240.0410
GLY 250.0372
ASN 260.0340
TYR 270.0278
PRO 280.0232
ALA 290.0219
SER 300.0157
HIS 310.0141
THR 320.0095
THR 330.0101
LEU 340.0082
GLY 350.0125
VAL 360.0140
GLN 370.0194
ASP 380.0229
ILE 390.0265
GLY 400.0316
PRO 410.0334
GLY 420.0317
PRO 430.0277
GLY 440.0230
ILE 450.0184
GLN 460.0173
VAL 470.0113
SER 480.0104
LEU 490.0045
GLN 500.0050
ILE 510.0032
GLY 520.0067
ILE 530.0094
LYS 540.0137
THR 550.0156
ASP 560.0199
ASP 570.0260
SER 580.0261
HIS 590.0285
ASP 600.0278
TRP 610.0237
THR 620.0262
GLY 630.0225
PRO 640.0175
GLY 650.0164
PRO 660.0109
GLY 670.0092
THR 680.0068
SER 690.0029
ALA 700.0035
PRO 710.0045
CYS 720.0059
THR 730.0088
ILE 740.0095
THR 750.0135
GLY 760.0138
THR 770.0172
MET 780.0136
GLY 790.0177
HIS 800.0187
PHE 810.0144
GLY 820.0167
PRO 830.0165
GLY 840.0119
PRO 850.0094
GLY 860.0044
HIS 870.0021
ALA 880.0045
ALA 890.0098
VAL 900.0122
THR 910.0185
ASN 920.0218
HIS 930.0221
LYS 940.0216
LYS 950.0231
TRP 960.0183
GLN 970.0207
TYR 980.0174
ASN 990.0186
SER 1000.0152
PRO 1010.0180
LEU 1020.0151
VAL 1030.0188
PRO 1040.0244
ARG 1050.0287
ASN 1060.0325
ALA 1070.0366
GLU 1080.0412
LEU 1090.0425
GLY 1100.0422
ASP 1110.0371
ARG 1120.0341
GLN 1130.0304
GLY 1140.0281
LYS 1150.0272
ILE 1160.0225
HIS 1170.0239
ILE 1180.0187
PRO 1190.0206
PHE 1200.0158
GLY 1210.0181
PRO 1220.0157
GLY 1230.0179
PRO 1240.0169
GLY 1250.0125
LEU 1260.0090
LEU 1270.0140
SER 1280.0158
MET 1290.0104
VAL 1300.0098
GLY 1310.0159
MET 1320.0164
ALA 1330.0117
VAL 1340.0129
GLY 1350.0189
MET 1360.0185
CYS 1370.0143
MET 1380.0186
GLY 1390.0236
PRO 1400.0282
GLY 1410.0290
PRO 1420.0319
GLY 1430.0300
VAL 1440.0317
VAL 1450.0342
ASP 1460.0317
THR 1470.0369
THR 1480.0328
GLY 1490.0306
SER 1500.0215
THR 1510.0201
LYS 1520.0145
PRO 1530.0121
ASP 1540.0236
PRO 1550.0296
GLY 1560.0378
ASP 1570.0397
ARG 1580.0519
SER 1590.0575
HIS 1600.0634
HIS 1610.0694
HIS 1620.0718
HIS 1630.0733
HIS 1640.0728
HIS 1650.0716

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.