CNRS Nantes University US2B US2B
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***  MOSMO  ***

<R2> analysis for 2401061459214110379

---  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 = 0.0761
MET 10.0233
ASP 20.0096
LYS 30.0215
LEU 40.0229
THR 50.0082
ILE 60.0164
ILE 70.0247
SER 80.0156
GLY 90.0154
CYS 100.0268
LEU 110.0248
PHE 120.0174
LEU 130.0260
ALA 140.0300
ALA 150.0238
ASP 160.0237
ILE 170.0297
PHE 180.0279
ALA 190.0235
ILE 200.0251
ALA 210.0259
SER 220.0213
ILE 230.0197
ALA 240.0209
ASN 250.0160
PRO 260.0091
ASP 270.0077
TRP 280.0114
ILE 290.0084
ASN 300.0117
THR 310.0189
GLY 320.0301
GLU 330.0424
SER 340.0500
ALA 350.0539
GLY 360.0421
ALA 370.0296
LEU 380.0161
THR 390.0076
VAL 400.0049
GLY 410.0097
LEU 420.0144
VAL 430.0176
ARG 440.0164
GLN 450.0132
CYS 460.0168
GLN 470.0254
THR 480.0373
ILE 490.0519
HIS 500.0675
GLY 510.0671
ARG 520.0620
ASP 530.0452
ARG 540.0317
THR 550.0344
CYS 560.0266
ILE 570.0283
PRO 580.0247
PRO 590.0152
ARG 600.0131
LEU 610.0127
PRO 620.0130
PRO 630.0174
GLU 640.0176
TRP 650.0153
VAL 660.0165
THR 670.0179
THR 680.0175
LEU 690.0174
PHE 700.0164
PHE 710.0157
ILE 720.0172
ILE 730.0168
MET 740.0135
GLY 750.0133
ILE 760.0179
ILE 770.0184
SER 780.0131
LEU 790.0143
THR 800.0224
VAL 810.0233
THR 820.0144
CYS 830.0197
GLY 840.0315
LEU 850.0271
LEU 860.0172
VAL 870.0306
ALA 880.0384
SER 890.0279
HIS 900.0232
TRP 910.0396
ARG 920.0441
ARG 930.0396
GLU 940.0486
ALA 950.0372
THR 960.0251
LYS 970.0340
TYR 980.0307
ALA 990.0169
ARG 1000.0162
TRP 1010.0200
ILE 1020.0132
ALA 1030.0019
PHE 1040.0095
THR 1050.0039
GLY 1060.0064
MET 1070.0086
VAL 1080.0070
LEU 1090.0110
PHE 1100.0149
CYS 1110.0144
MET 1120.0159
ALA 1130.0173
ALA 1140.0169
LEU 1150.0186
ILE 1160.0185
PHE 1170.0163
PRO 1180.0165
ILE 1190.0180
GLY 1200.0135
PHE 1210.0116
TYR 1220.0109
ILE 1230.0050
ASN 1240.0050
GLU 1250.0066
VAL 1260.0071
GLY 1270.0101
GLY 1280.0140
GLN 1290.0170
PRO 1300.0194
TYR 1310.0212
LYS 1320.0220
LEU 1330.0201
PRO 1340.0214
ASN 1350.0295
ASN 1360.0269
THR 1370.0206
VAL 1380.0209
VAL 1390.0141
GLY 1400.0099
SER 1410.0153
SER 1420.0175
TYR 1430.0172
VAL 1440.0199
LEU 1450.0244
PHE 1460.0218
VAL 1470.0207
LEU 1480.0266
SER 1490.0234
ILE 1500.0191
PHE 1510.0240
PHE 1520.0243
THR 1530.0163
ILE 1540.0193
VAL 1550.0265
GLY 1560.0178
LEU 1570.0163
LEU 1580.0293
PHE 1590.0281
ALA 1600.0204
GLY 1610.0343
LYS 1620.0460
VAL 1630.0387
CYS 1640.0491
LEU 1650.0660
PRO 1660.0759
GLY 1670.0761

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.