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 = 0.2318
ALA 1
0.0461
SER 2
0.0805
SER 3
0.0437
THR 4
0.0202
ASN 5
0.0259
LEU 6
0.0362
LYS 7
0.0670
ASP 8
0.0490
VAL 9
0.0374
LEU 10
0.0472
ALA 11
0.1061
LEU 13
0.0566
ILE 14
0.1011
PRO 15
0.2237
LYS 16
0.1177
GLU 17
0.0337
GLN 18
0.1436
ALA 19
0.0574
ARG 20
0.1482
ILE 21
0.2216
LYS 22
0.0846
THR 23
0.0809
PHE 24
0.1774
ARG 25
0.1094
GLN 26
0.0145
GLN 27
0.0849
HIS 28
0.1369
GLY 29
0.0358
THR 31
0.1768
ALA 32
0.1189
GLY 34
0.0643
GLN 35
0.0899
ILE 36
0.0417
THR 37
0.0502
VAL 38
0.0238
ASP 39
0.0352
MET 40
0.0178
SER 41
0.0304
TYR 42
0.0553
GLY 43
0.0438
GLY 44
0.0612
MET 45
0.0524
ARG 46
0.0332
GLY 47
0.0824
MET 48
0.0630
LYS 49
0.0371
GLY 50
0.0825
LEU 51
0.1924
TYR 53
0.0671
GLU 54
0.0619
THR 55
0.0292
SER 56
0.0245
VAL 57
0.0244
LEU 58
0.0143
ASP 59
0.0134
PRO 60
0.0153
ASP 61
0.0213
GLU 62
0.0142
GLY 63
0.0103
ILE 64
0.0139
ARG 65
0.0264
PHE 66
0.0326
ARG 67
0.0448
GLY 68
0.0296
PHE 69
0.0273
SER 70
0.0268
ILE 71
0.0257
PRO 72
0.0307
GLU 73
0.0302
CYS 74
0.0269
GLN 75
0.0199
LYS 76
0.0071
LEU 77
0.0170
LEU 78
0.0273
PRO 79
0.0247
LYS 80
0.0310
GLY 82
0.0470
GLY 84
0.0271
GLU 86
0.0204
PRO 87
0.0280
LEU 88
0.0214
PRO 89
0.0200
GLU 90
0.0150
GLY 91
0.0188
LEU 92
0.0241
PHE 93
0.0270
TRP 94
0.0231
LEU 95
0.0289
LEU 96
0.0276
VAL 97
0.0355
THR 98
0.0368
GLY 99
0.0436
GLN 100
0.0351
ILE 101
0.0283
PRO 102
0.0201
THR 103
0.0232
GLN 106
0.0304
VAL 107
0.0123
SER 108
0.0109
TRP 109
0.0078
SER 111
0.0154
LYS 112
0.0260
GLU 113
0.0281
TRP 114
0.0136
ALA 115
0.0140
LYS 116
0.0222
ARG 117
0.0230
ALA 118
0.0226
ALA 119
0.0692
LEU 120
0.0212
PRO 121
0.0256
SER 122
0.0805
HIS 123
0.0807
VAL 124
0.0156
VAL 125
0.0469
THR 126
0.0603
MET 127
0.0184
LEU 128
0.0162
ASP 129
0.0395
ASN 130
0.0223
PHE 131
0.0272
PRO 132
0.0531
THR 133
0.0853
ASN 134
0.0672
LEU 135
0.0321
HIS 136
0.0628
PRO 137
0.0177
MET 138
0.0297
SER 139
0.0318
GLN 140
0.0194
LEU 141
0.0248
SER 142
0.0261
ALA 143
0.0307
ALA 144
0.0261
ILE 145
0.0246
THR 146
0.0290
ALA 147
0.0352
LEU 148
0.0303
ASN 149
0.0382
SER 150
0.0895
GLU 151
0.0562
SER 152
0.0829
ASN 153
0.0565
PHE 154
0.0467
ALA 155
0.0621
ARG 156
0.0471
ALA 157
0.0365
TYR 158
0.0556
ALA 159
0.0679
GLU 160
0.0561
GLY 161
0.0479
ILE 162
0.0490
ARG 164
0.1267
THR 165
0.0998
LYS 166
0.0667
TYR 167
0.0350
TRP 168
0.0108
GLU 169
0.0443
VAL 171
0.0216
TYR 172
0.0267
GLU 173
0.0471
ALA 175
0.0164
MET 176
0.0104
ASP 177
0.0199
LEU 178
0.0323
ILE 179
0.0222
ALA 180
0.0173
LYS 181
0.0262
LEU 182
0.0297
PRO 183
0.0233
CYS 184
0.0268
VAL 185
0.0280
ALA 186
0.0235
ALA 187
0.0091
LYS 188
0.0095
ILE 189
0.0090
TYR 190
0.0150
ARG 191
0.0063
ASN 192
0.0426
LEU 193
0.0828
TYR 194
0.0870
ARG 195
0.0613
ALA 196
0.0465
GLY 197
0.0343
SER 198
0.0520
SER 199
0.0349
ILE 200
0.0230
GLY 201
0.0153
ALA 202
0.0576
ILE 203
0.0165
ASP 204
0.0258
SER 205
0.0254
LYS 206
0.0355
LEU 207
0.0202
ASP 208
0.0115
TRP 209
0.0078
SER 210
0.0157
HIS 211
0.0147
ASN 212
0.0158
PHE 213
0.0072
THR 214
0.0161
ASN 215
0.0225
MET 216
0.0158
LEU 217
0.0110
GLY 218
0.0331
TYR 219
0.0393
THR 220
0.0326
ASP 221
0.0273
GLN 223
0.0389
PHE 224
0.0320
THR 225
0.0172
GLU 226
0.0264
LEU 227
0.0209
MET 228
0.0183
ARG 229
0.0243
LEU 230
0.0290
TYR 231
0.0274
LEU 232
0.0215
THR 233
0.0281
ILE 234
0.0384
HIS 235
0.0387
SER 236
0.0334
ASP 237
0.0388
HIS 238
0.0195
GLU 239
0.0299
GLY 240
0.0508
GLY 241
0.0604
ASN 242
0.0436
VAL 243
0.0163
SER 244
0.0106
ALA 245
0.0103
HIS 246
0.0091
THR 247
0.0114
SER 248
0.0167
HIS 249
0.0198
LEU 250
0.0409
VAL 251
0.0232
GLY 252
0.0290
SER 253
0.0519
ALA 254
0.0683
LEU 255
0.0497
SER 256
0.0376
ASP 257
0.0320
PRO 258
0.0251
TYR 259
0.0216
LEU 260
0.0248
SER 261
0.0235
PHE 262
0.0245
ALA 263
0.0226
ALA 264
0.0171
ALA 265
0.0143
MET 266
0.0196
ASN 267
0.0146
GLY 268
0.0064
LEU 269
0.0111
ALA 270
0.0151
GLY 271
0.0089
PRO 272
0.0145
LEU 273
0.0205
HIS 274
0.0180
GLY 275
0.0190
LEU 276
0.0282
ALA 277
0.0318
ASN 278
0.0220
GLN 279
0.0237
GLU 280
0.0277
VAL 281
0.0174
LEU 282
0.0163
TRP 284
0.0161
LEU 285
0.0310
GLN 287
0.0309
LEU 288
0.0215
GLN 289
0.0292
LYS 290
0.0384
ASP 298
0.0183
LEU 301
0.0186
ARG 302
0.0144
ASP 303
0.0324
TYR 304
0.0257
ILE 305
0.0275
TRP 306
0.0365
ASN 307
0.0326
THR 308
0.0344
LEU 309
0.0328
ASN 310
0.0545
SER 311
0.0683
GLY 312
0.0742
ARG 313
0.0509
VAL 314
0.0343
VAL 315
0.0184
PRO 316
0.0221
GLY 317
0.0401
TYR 318
0.0252
GLY 319
0.0218
HIS 320
0.0415
ALA 321
0.0978
VAL 322
0.0859
LEU 323
0.0324
ARG 324
0.0317
LYS 325
0.0137
THR 326
0.0175
ASP 327
0.0277
PRO 328
0.0288
ARG 329
0.0343
TYR 330
0.0237
THR 331
0.0228
CYS 332
0.0334
GLN 333
0.0207
ARG 334
0.0174
GLU 335
0.0272
PHE 336
0.0262
ALA 337
0.0285
LEU 338
0.0219
LYS 339
0.0242
HIS 340
0.0264
LEU 341
0.0279
PRO 342
0.0330
ASP 344
0.0564
PRO 345
0.0486
MET 346
0.0361
PHE 347
0.0291
LYS 348
0.0228
LEU 349
0.0198
VAL 350
0.0195
ALA 351
0.0101
GLN 352
0.0080
LEU 353
0.0092
TYR 354
0.0171
LYS 355
0.0255
ILE 356
0.0257
VAL 357
0.0230
PRO 358
0.0151
ASN 359
0.0315
VAL 360
0.0376
LEU 361
0.0241
LEU 362
0.0240
GLU 363
0.0337
GLN 364
0.0409
GLY 365
0.0383
ALA 367
0.0287
ASN 369
0.0390
PRO 370
0.0084
TRP 371
0.0058
PRO 372
0.0217
ASN 373
0.0270
VAL 374
0.0268
ASP 375
0.0216
ALA 376
0.0211
HIS 377
0.0244
SER 378
0.0280
GLY 379
0.0213
VAL 380
0.0260
LEU 381
0.0212
LEU 382
0.0408
GLN 383
0.0428
TYR 384
0.0377
TYR 385
0.0462
GLY 386
0.1189
MET 387
0.0856
THR 388
0.0687
GLU 389
0.0221
MET 390
0.0146
ASN 391
0.0153
TYR 392
0.0179
TYR 393
0.0172
THR 394
0.0245
VAL 395
0.0250
LEU 396
0.0221
PHE 397
0.0355
GLY 398
0.0401
VAL 399
0.0259
SER 400
0.0253
ARG 401
0.0350
ALA 402
0.0292
LEU 403
0.0252
GLY 404
0.0234
VAL 405
0.0222
LEU 406
0.0180
ALA 407
0.0220
GLN 408
0.0130
LEU 409
0.0172
ILE 410
0.0197
TRP 411
0.0280
SER 412
0.0287
ARG 413
0.0308
ALA 414
0.0326
LEU 415
0.0337
GLY 416
0.0618
PHE 417
0.0193
PRO 418
0.0741
LEU 419
0.1098
GLU 420
0.1389
ARG 421
0.2318
PRO 422
0.1308
LYS 423
0.1347
SER 424
0.0934
MET 425
0.0485
SER 426
0.0274
THR 427
0.0223
GLY 429
0.0297
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.