Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.3084
ALA 1
0.1067
SER 2
0.3084
SER 3
0.1399
THR 4
0.1726
ASN 5
0.1017
LEU 6
0.0285
LYS 7
0.0142
ASP 8
0.0540
VAL 9
0.0635
LEU 10
0.0550
ALA 11
0.0627
LEU 13
0.0395
ILE 14
0.0272
PRO 15
0.0355
LYS 16
0.0388
GLU 17
0.0272
GLN 18
0.0231
ALA 19
0.0384
ARG 20
0.0349
ILE 21
0.0331
LYS 22
0.0385
THR 23
0.0357
PHE 24
0.0429
ARG 25
0.0476
GLN 26
0.0432
GLN 27
0.0434
HIS 28
0.0622
GLY 29
0.0604
THR 31
0.0511
ALA 32
0.0547
GLY 34
0.0455
GLN 35
0.0255
ILE 36
0.0122
THR 37
0.0154
VAL 38
0.0028
ASP 39
0.0166
MET 40
0.0099
SER 41
0.0028
TYR 42
0.0160
GLY 43
0.0126
GLY 44
0.0017
MET 45
0.0067
ARG 46
0.0117
GLY 47
0.0131
MET 48
0.0111
LYS 49
0.0118
GLY 50
0.0264
LEU 51
0.0765
TYR 53
0.0243
GLU 54
0.0158
THR 55
0.0135
SER 56
0.0278
VAL 57
0.0429
LEU 58
0.0581
ASP 59
0.0366
PRO 60
0.0139
ASP 61
0.0105
GLU 62
0.0176
GLY 63
0.0344
ILE 64
0.0553
ARG 65
0.0669
PHE 66
0.0271
ARG 67
0.0511
GLY 68
0.1425
PHE 69
0.0792
SER 70
0.0433
ILE 71
0.0235
PRO 72
0.0405
GLU 73
0.0447
CYS 74
0.0430
GLN 75
0.0371
LYS 76
0.0456
LEU 77
0.0453
LEU 78
0.0439
PRO 79
0.0446
LYS 80
0.0927
GLY 82
0.0927
GLY 84
0.0602
GLU 86
0.0403
PRO 87
0.0375
LEU 88
0.0165
PRO 89
0.0176
GLU 90
0.0210
GLY 91
0.0188
LEU 92
0.0107
PHE 93
0.0156
TRP 94
0.0302
LEU 95
0.0395
LEU 96
0.0308
VAL 97
0.0467
THR 98
0.0570
GLY 99
0.0690
GLN 100
0.0562
ILE 101
0.0322
PRO 102
0.0270
THR 103
0.0472
GLN 106
0.0748
VAL 107
0.0326
SER 108
0.0485
TRP 109
0.0667
SER 111
0.0585
LYS 112
0.0528
GLU 113
0.0582
TRP 114
0.0650
ALA 115
0.0516
LYS 116
0.0564
ARG 117
0.0894
ALA 118
0.0469
ALA 119
0.2678
LEU 120
0.0389
PRO 121
0.0245
SER 122
0.1240
HIS 123
0.1253
VAL 124
0.0363
VAL 125
0.0509
THR 126
0.0665
MET 127
0.0344
LEU 128
0.0151
ASP 129
0.0306
ASN 130
0.0215
PHE 131
0.0662
PRO 132
0.0674
THR 133
0.1286
ASN 134
0.1671
LEU 135
0.1067
HIS 136
0.1140
PRO 137
0.0562
MET 138
0.0321
SER 139
0.0422
GLN 140
0.0278
LEU 141
0.0223
SER 142
0.0257
ALA 143
0.0259
ALA 144
0.0237
ILE 145
0.0205
THR 146
0.0209
ALA 147
0.0237
LEU 148
0.0208
ASN 149
0.0238
SER 150
0.0445
GLU 151
0.0325
SER 152
0.0241
ASN 153
0.0198
PHE 154
0.0174
ALA 155
0.0217
ARG 156
0.0285
ALA 157
0.0237
TYR 158
0.0173
ALA 159
0.0260
GLU 160
0.0203
GLY 161
0.0288
ILE 162
0.0314
ARG 164
0.0410
THR 165
0.0321
LYS 166
0.0140
TYR 167
0.0135
TRP 168
0.0101
GLU 169
0.0276
VAL 171
0.0129
TYR 172
0.0132
GLU 173
0.0267
ALA 175
0.0194
MET 176
0.0669
ASP 177
0.0631
LEU 178
0.0572
ILE 179
0.0538
ALA 180
0.0683
LYS 181
0.0532
LEU 182
0.0556
PRO 183
0.0506
CYS 184
0.0531
VAL 185
0.0504
ALA 186
0.0232
ALA 187
0.0253
LYS 188
0.0417
ILE 189
0.0243
TYR 190
0.0378
ARG 191
0.0591
ASN 192
0.0873
LEU 193
0.0996
TYR 194
0.0693
ARG 195
0.0696
ALA 196
0.1131
GLY 197
0.1015
SER 198
0.1140
SER 199
0.1800
ILE 200
0.0601
GLY 201
0.0838
ALA 202
0.1256
ILE 203
0.0458
ASP 204
0.0266
SER 205
0.0374
LYS 206
0.0432
LEU 207
0.0440
ASP 208
0.0588
TRP 209
0.0516
SER 210
0.0390
HIS 211
0.0390
ASN 212
0.0285
PHE 213
0.0377
THR 214
0.0282
ASN 215
0.0030
MET 216
0.0205
LEU 217
0.0113
GLY 218
0.0165
TYR 219
0.0426
THR 220
0.0493
ASP 221
0.0891
GLN 223
0.0436
PHE 224
0.0464
THR 225
0.0387
GLU 226
0.0439
LEU 227
0.0512
MET 228
0.0493
ARG 229
0.0255
LEU 230
0.0297
TYR 231
0.0368
LEU 232
0.0388
THR 233
0.0236
ILE 234
0.0305
HIS 235
0.0384
SER 236
0.0351
ASP 237
0.0415
HIS 238
0.0462
GLU 239
0.0316
GLY 240
0.0381
GLY 241
0.0623
ASN 242
0.0524
VAL 243
0.0066
SER 244
0.0125
ALA 245
0.0112
HIS 246
0.0180
THR 247
0.0066
SER 248
0.0060
HIS 249
0.0113
LEU 250
0.0248
VAL 251
0.0151
GLY 252
0.0087
SER 253
0.0197
ALA 254
0.0238
LEU 255
0.0320
SER 256
0.0079
ASP 257
0.0092
PRO 258
0.0072
TYR 259
0.0123
LEU 260
0.0064
SER 261
0.0042
PHE 262
0.0013
ALA 263
0.0151
ALA 264
0.0109
ALA 265
0.0072
MET 266
0.0139
ASN 267
0.0195
GLY 268
0.0146
LEU 269
0.0215
ALA 270
0.0304
GLY 271
0.0264
PRO 272
0.0475
LEU 273
0.0596
HIS 274
0.0250
GLY 275
0.0200
LEU 276
0.0174
ALA 277
0.0144
ASN 278
0.0176
GLN 279
0.0199
GLU 280
0.0169
VAL 281
0.0184
LEU 282
0.0210
TRP 284
0.0253
LEU 285
0.0262
GLN 287
0.0380
LEU 288
0.0349
GLN 289
0.0438
LYS 290
0.0928
ASP 298
0.0341
LEU 301
0.0207
ARG 302
0.0242
ASP 303
0.0239
TYR 304
0.0156
ILE 305
0.0091
TRP 306
0.0098
ASN 307
0.0068
THR 308
0.0086
LEU 309
0.0140
ASN 310
0.0141
SER 311
0.0097
GLY 312
0.0119
ARG 313
0.0157
VAL 314
0.0266
VAL 315
0.0289
PRO 316
0.0154
GLY 317
0.0100
TYR 318
0.0242
GLY 319
0.0188
HIS 320
0.0208
ALA 321
0.0631
VAL 322
0.0498
LEU 323
0.0268
ARG 324
0.0235
LYS 325
0.0184
THR 326
0.0226
ASP 327
0.0283
PRO 328
0.0345
ARG 329
0.0274
TYR 330
0.0209
THR 331
0.0356
CYS 332
0.0321
GLN 333
0.0180
ARG 334
0.0407
GLU 335
0.0494
PHE 336
0.0485
ALA 337
0.0467
LEU 338
0.0545
LYS 339
0.0658
HIS 340
0.0604
LEU 341
0.0480
PRO 342
0.0379
ASP 344
0.0309
PRO 345
0.0591
MET 346
0.0487
PHE 347
0.0230
LYS 348
0.0297
LEU 349
0.0406
VAL 350
0.0262
ALA 351
0.0132
GLN 352
0.0288
LEU 353
0.0310
TYR 354
0.0280
LYS 355
0.0352
ILE 356
0.0312
VAL 357
0.0258
PRO 358
0.0199
ASN 359
0.0220
VAL 360
0.0276
LEU 361
0.0255
LEU 362
0.0275
GLU 363
0.0310
GLN 364
0.0309
GLY 365
0.0296
ALA 367
0.0301
ASN 369
0.0196
PRO 370
0.0163
TRP 371
0.0067
PRO 372
0.0160
ASN 373
0.0127
VAL 374
0.0138
ASP 375
0.0130
ALA 376
0.0122
HIS 377
0.0155
SER 378
0.0228
GLY 379
0.0235
VAL 380
0.0310
LEU 381
0.0250
LEU 382
0.0309
GLN 383
0.0347
TYR 384
0.0138
TYR 385
0.0276
GLY 386
0.0587
MET 387
0.0441
THR 388
0.0495
GLU 389
0.0410
MET 390
0.0699
ASN 391
0.0767
TYR 392
0.0534
TYR 393
0.0573
THR 394
0.0448
VAL 395
0.0381
LEU 396
0.0385
PHE 397
0.0416
GLY 398
0.0441
VAL 399
0.0445
SER 400
0.0398
ARG 401
0.0466
ALA 402
0.0469
LEU 403
0.0375
GLY 404
0.0261
VAL 405
0.0278
LEU 406
0.0298
ALA 407
0.0243
GLN 408
0.0167
LEU 409
0.0069
ILE 410
0.0082
TRP 411
0.0153
SER 412
0.0153
ARG 413
0.0084
ALA 414
0.0187
LEU 415
0.0211
GLY 416
0.0200
PHE 417
0.0218
PRO 418
0.0271
LEU 419
0.0308
GLU 420
0.0318
ARG 421
0.0687
PRO 422
0.0415
LYS 423
0.0353
SER 424
0.0287
MET 425
0.0154
SER 426
0.0093
THR 427
0.0061
GLY 429
0.0088
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.