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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 = 0.1831
SER 3
0.0236
SER 4
0.0046
TRP 5
0.0421
TRP 6
0.0503
SER 7
0.0277
HIS 8
0.0243
VAL 9
0.0344
GLU 10
0.0388
MET 11
0.0210
GLY 12
0.0325
PRO 13
0.0415
PRO 14
0.0559
ASP 15
0.0515
PRO 16
0.0332
ILE 17
0.0264
LEU 18
0.0200
GLY 19
0.0138
VAL 20
0.0210
THR 21
0.0226
GLU 22
0.0312
ALA 23
0.0233
PHE 24
0.0169
LYS 25
0.0256
ARG 26
0.0232
ASP 27
0.0429
THR 28
0.0266
ASN 29
0.0142
SER 30
0.0071
LYS 31
0.0165
LYS 32
0.0170
MET 33
0.0212
ASN 34
0.0178
LEU 35
0.0188
GLY 36
0.0119
VAL 37
0.0265
GLY 38
0.0604
ALA 39
0.0202
TYR 40
0.0164
ARG 41
0.0263
ASP 42
0.0275
ASP 43
0.0419
ASN 44
0.1148
GLY 45
0.0649
LYS 46
0.0395
PRO 47
0.0304
TYR 48
0.0397
VAL 49
0.0494
LEU 50
0.0308
ASN 51
0.0480
CYS 52
0.0598
VAL 53
0.0596
ARG 54
0.1449
LYS 55
0.1303
ALA 56
0.0534
GLU 57
0.0796
ALA 58
0.1071
MET 59
0.0632
ILE 60
0.0667
ALA 61
0.0673
ALA 62
0.0719
LYS 63
0.0947
LYS 64
0.0633
MET 66
0.0434
ASP 67
0.1044
LYS 68
0.1194
GLU 69
0.1831
TYR 70
0.1608
LEU 71
0.0368
PRO 72
0.0392
ILE 73
0.0593
ALA 74
0.0813
GLY 75
0.0550
LEU 76
0.0418
ALA 77
0.0565
ASP 78
0.0274
PHE 79
0.0268
THR 80
0.0289
ARG 81
0.0473
ALA 82
0.0566
SER 83
0.0277
ALA 84
0.0197
GLU 85
0.0067
LEU 86
0.0311
ALA 87
0.0368
LEU 88
0.0393
GLY 89
0.0332
GLU 90
0.0332
ASN 91
0.0352
SER 92
0.0400
GLU 93
0.0463
ALA 94
0.0383
PHE 95
0.0388
LYS 96
0.0619
SER 97
0.0515
GLY 98
0.0511
ARG 99
0.0149
TYR 100
0.0274
VAL 101
0.0569
THR 102
0.0366
VAL 103
0.0310
GLN 104
0.0384
GLY 105
0.0445
ILE 106
0.0355
SER 107
0.0190
GLY 108
0.0179
THR 109
0.0203
GLY 110
0.0313
SER 111
0.0276
LEU 112
0.0125
ARG 113
0.0186
VAL 114
0.0400
GLY 115
0.0131
ALA 116
0.0287
ASN 117
0.0495
PHE 118
0.0464
LEU 119
0.0497
GLN 120
0.0318
ARG 121
0.0160
PHE 122
0.0473
PHE 123
0.0850
LYS 124
0.0473
PHE 125
0.0268
SER 126
0.0649
ARG 129
0.0566
ASP 130
0.0404
VAL 133
0.0343
TYR 134
0.0273
LEU 135
0.0486
PRO 136
0.0537
LYS 137
0.0652
PRO 138
0.0599
SER 139
0.0846
TRP 140
0.0293
GLY 141
0.1124
ASN 142
0.0623
HIS 143
0.0574
THR 144
0.0797
PRO 145
0.0478
ILE 146
0.0222
PHE 147
0.0346
ARG 148
0.0209
ASP 149
0.0217
ALA 150
0.0240
GLY 151
0.0278
LEU 152
0.0257
GLN 154
0.0244
LEU 155
0.0244
GLN 156
0.0235
ALA 157
0.0386
TYR 158
0.0572
ARG 159
0.0631
TYR 160
0.0517
TYR 161
0.0413
ASP 162
0.0490
PRO 163
0.0944
LYS 164
0.1683
THR 165
0.0763
CYS 166
0.0680
SER 167
0.0675
LEU 168
0.0512
ASP 169
0.0214
PHE 170
0.0397
THR 171
0.0370
GLY 172
0.0332
ALA 173
0.0384
MET 174
0.0299
GLU 175
0.0380
ASP 176
0.0278
ILE 177
0.0323
SER 178
0.0361
LYS 179
0.0713
ILE 180
0.0813
PRO 181
0.0681
GLU 182
0.0152
LYS 183
0.0445
SER 184
0.0453
ILE 185
0.0486
ILE 186
0.0775
LEU 187
0.0624
LEU 188
0.0463
HIS 189
0.0256
ALA 190
0.0171
CYS 191
0.0201
ALA 192
0.0310
HIS 193
0.0417
ASN 194
0.0674
PRO 195
0.0734
THR 196
0.0431
GLY 197
0.0194
VAL 198
0.0105
ASP 199
0.0459
PRO 200
0.0639
ARG 201
0.0434
GLN 202
0.0483
GLU 203
0.0792
GLN 204
0.0290
TRP 205
0.0523
LYS 206
0.0580
GLU 207
0.0149
LEU 208
0.0402
ALA 209
0.0357
SER 210
0.0161
VAL 211
0.0631
VAL 212
0.0652
LYS 213
0.0527
LYS 214
0.0625
ARG 215
0.0523
ASN 216
0.0447
LEU 217
0.0425
LEU 218
0.0441
ALA 219
0.0547
TYR 220
0.0411
PHE 221
0.0112
ASP 222
0.0068
MET 223
0.0512
ALA 224
0.0446
TYR 225
0.0375
GLN 226
0.0363
GLY 227
0.0240
PHE 228
0.0118
ALA 229
0.0157
SER 230
0.0254
GLY 231
0.0237
ASP 232
0.0336
ILE 233
0.0426
ASN 234
0.0589
ARG 235
0.0404
ASP 236
0.0334
ALA 237
0.0419
TRP 238
0.0191
ALA 239
0.0169
LEU 240
0.0395
ARG 241
0.0189
HIS 242
0.0314
PHE 243
0.0481
ILE 244
0.0429
GLU 245
0.0431
GLN 246
0.0448
GLY 247
0.0202
ILE 248
0.0178
ASP 249
0.0170
VAL 250
0.0297
VAL 251
0.0585
LEU 252
0.0987
SER 253
0.0327
GLN 254
0.0356
SER 255
0.0210
TYR 256
0.0253
ALA 257
0.0287
LYS 258
0.0430
ASN 259
0.0696
MET 260
0.0475
GLY 261
0.0508
LEU 262
0.0393
TYR 263
0.0421
GLY 264
0.0543
GLU 265
0.0375
ARG 266
0.0225
ALA 267
0.0046
GLY 268
0.0289
ALA 269
0.0359
PHE 270
0.0394
THR 271
0.0253
VAL 272
0.0326
ILE 273
0.0330
CYS 274
0.0328
ARG 275
0.0516
ASP 276
0.0298
ALA 277
0.0394
GLU 278
0.0278
GLU 279
0.0091
ALA 280
0.0314
LYS 281
0.0308
ARG 282
0.0279
VAL 283
0.0533
GLU 284
0.0338
SER 285
0.0208
GLN 286
0.0657
LEU 287
0.0469
LYS 288
0.0364
ILE 289
0.0647
LEU 290
0.0516
ILE 291
0.0090
ARG 292
0.0559
PRO 293
0.0863
MET 294
0.0260
TYR 295
0.0776
SER 296
0.0740
ASN 297
0.1136
PRO 298
0.0703
PRO 299
0.0349
MET 300
0.0265
ASN 301
0.0251
GLY 302
0.0297
ALA 303
0.0204
ARG 304
0.0175
ILE 305
0.0431
ALA 306
0.0613
SER 307
0.0933
LEU 308
0.0884
ILE 309
0.0941
LEU 310
0.0964
ASN 311
0.1048
THR 312
0.1125
PRO 313
0.0935
GLU 314
0.1391
LEU 315
0.0969
ARG 316
0.0341
LYS 317
0.0356
GLU 318
0.0197
TRP 319
0.0422
LEU 320
0.0471
VAL 321
0.0354
GLU 322
0.0339
VAL 323
0.0249
LYS 324
0.0333
GLY 325
0.0434
MET 326
0.0336
ALA 327
0.0241
ASP 328
0.0346
ARG 329
0.0340
ILE 330
0.0194
ILE 331
0.0374
SER 332
0.0216
MET 333
0.0367
ARG 334
0.0248
THR 335
0.0200
GLN 336
0.0350
LEU 337
0.0261
VAL 338
0.0243
SER 339
0.0475
ASN 340
0.0378
LEU 341
0.0415
LYS 342
0.0522
LYS 343
0.0538
GLU 344
0.0497
GLY 345
0.0566
SER 346
0.0720
SER 347
0.0328
HIS 348
0.1357
ASN 349
0.0773
TRP 350
0.0774
GLN 351
0.0704
HIS 352
0.0808
ILE 353
0.0453
THR 354
0.0379
ASP 355
0.0733
GLN 356
0.0305
ILE 357
0.0475
GLY 358
0.0403
MET 359
0.0354
PHE 360
0.0247
CYS 361
0.0261
PHE 362
0.0311
THR 363
0.0372
GLY 364
0.0375
LEU 365
0.0363
LYS 366
0.0198
PRO 367
0.0205
GLU 368
0.0332
GLN 369
0.0274
VAL 370
0.0265
GLU 371
0.0168
ARG 372
0.0070
LEU 373
0.0209
THR 374
0.0267
LYS 375
0.0585
GLU 376
0.0761
PHE 377
0.0402
SER 378
0.0246
ILE 379
0.0177
TYR 380
0.0173
MET 381
0.0138
THR 382
0.0079
LYS 383
0.0248
ASP 384
0.0326
GLY 385
0.0408
ARG 386
0.0477
ILE 387
0.0538
SER 388
0.0386
VAL 389
0.0339
ALA 390
0.0261
GLY 391
0.0389
VAL 392
0.0476
ALA 393
0.0523
SER 394
0.0370
SER 395
0.0280
ASN 396
0.0318
VAL 397
0.0236
GLY 398
0.0208
TYR 399
0.0240
LEU 400
0.0148
ALA 401
0.0066
HIS 402
0.0114
ALA 403
0.0089
ILE 404
0.0103
HIS 405
0.0187
GLN 406
0.0253
VAL 408
0.0237
THR 409
0.0242
LYS 410
0.0251
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.