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).
X
Y
Z
residue
<R2>
<R2>max = 0.2984
SER 96
0.0802
VAL 97
0.0579
PRO 98
0.0454
SER 99
0.1592
GLN 100
0.0468
LYS 101
0.0713
THR 102
0.0530
TYR 103
0.0375
GLN 104
0.0633
GLY 105
0.0564
SER 106
0.0770
TYR 107
0.0611
GLY 108
0.0858
PHE 109
0.0810
ARG 110
0.0723
LEU 111
0.0561
GLY 112
0.0991
PHE 113
0.0710
LEU 114
0.0752
VAL 122
0.0078
THR 123
0.0244
CYS 124
0.0207
THR 125
0.0293
TYR 126
0.0379
SER 127
0.0518
PRO 128
0.0558
ALA 129
0.1080
LEU 130
0.0838
ASN 131
0.0494
LYS 132
0.0451
MET 133
0.0462
MET 133
0.0462
PHE 134
0.0470
CYS 135
0.0343
GLN 136
0.0381
LEU 137
0.0348
ALA 138
0.0319
LYS 139
0.0369
THR 140
0.0388
CYS 141
0.0397
CYS 141
0.0398
PRO 142
0.0222
VAL 143
0.0511
GLN 144
0.1071
LEU 145
0.0376
TRP 146
0.0514
VAL 147
0.0760
ASP 148
0.1027
SER 149
0.0907
THR 150
0.0590
PRO 151
0.0328
PRO 152
0.0378
PRO 153
0.0323
GLY 154
0.0173
THR 155
0.0197
ARG 156
0.0318
VAL 157
0.0633
ARG 158
0.1100
ALA 159
0.0774
MET 160
0.0432
ALA 161
0.0386
ILE 162
0.0487
TYR 163
0.0233
LYS 164
0.0209
GLN 165
0.0435
SER 166
0.0380
SER 166
0.0379
GLN 167
0.0280
HIS 168
0.0159
MET 169
0.0457
THR 170
0.0603
GLU 171
0.0496
VAL 172
0.0296
VAL 173
0.0224
ARG 174
0.0407
ARG 175
0.0289
CYS 176
0.0394
PRO 177
0.1175
HIS 178
0.1267
HIS 179
0.0528
GLU 180
0.0375
ARG 181
0.1534
SER 185
0.0257
ASP 186
0.0799
GLY 187
0.0994
LEU 188
0.0388
ALA 189
0.0402
PRO 190
0.0430
PRO 191
0.0336
GLN 192
0.0409
HIS 193
0.0359
LEU 194
0.0350
ILE 195
0.0421
ARG 196
0.0254
VAL 197
0.0278
GLU 198
0.0483
GLY 199
0.1926
ASN 200
0.1139
LEU 201
0.1661
ARG 202
0.0371
VAL 203
0.0120
GLU 204
0.0361
TYR 205
0.0472
LEU 206
0.0654
ASP 207
0.0676
ASP 208
0.0797
ARG 209
0.0856
ASN 210
0.0431
THR 211
0.0607
PHE 212
0.0580
ARG 213
0.0432
HIS 214
0.0468
SER 215
0.0559
VAL 216
0.0535
VAL 217
0.0728
VAL 218
0.0547
PRO 219
0.0482
TYR 220
0.0436
GLU 221
0.0569
PRO 222
0.0703
PRO 223
0.0407
GLU 224
0.0510
VAL 225
0.0770
GLY 226
0.0822
SER 227
0.1375
ASP 228
0.0997
CYS 229
0.0223
THR 230
0.0524
THR 231
0.0674
ILE 232
0.1041
HIS 233
0.0812
TYR 234
0.0559
ASN 235
0.0343
TYR 236
0.0398
MET 237
0.0124
CYS 238
0.0207
CYS 238
0.0206
ASN 239
0.0285
SER 240
0.0257
SER 241
0.0295
CYS 242
0.0481
MET 243
0.0299
GLY 244
0.0171
VAL 245
0.0422
MET 246
0.0910
ASN 247
0.0382
ARG 248
0.0111
ARG 249
0.0189
PRO 250
0.0253
ILE 251
0.0196
LEU 252
0.0346
THR 253
0.0476
ILE 254
0.0430
ILE 254
0.0431
ILE 255
0.0465
THR 256
0.1100
THR 256
0.1099
LEU 257
0.0518
GLU 258
0.0428
ASP 259
0.0367
SER 260
0.0347
SER 261
0.2984
GLY 262
0.0899
ASN 263
0.1789
LEU 264
0.0995
LEU 265
0.0210
GLY 266
0.0267
ARG 267
0.0470
ASN 268
0.0561
SER 269
0.0548
PHE 270
0.0164
GLU 271
0.0317
VAL 272
0.0432
VAL 272
0.0431
ARG 273
0.0349
VAL 274
0.0274
CYS 275
0.0448
ALA 276
0.0633
CYS 277
0.0586
CYS 277
0.0570
PRO 278
0.0450
GLY 279
0.0467
ARG 280
0.0750
ASP 281
0.0810
ARG 282
0.0990
ARG 283
0.0970
THR 284
0.0634
GLU 285
0.1325
GLU 286
0.2069
GLU 287
0.2831
ASN 288
0.1452
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 8th, 2025.