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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 = 0.3564
ALA 1
0.1445
SER 2
0.0623
SER 3
0.0560
THR 4
0.0521
ASN 5
0.0489
LEU 6
0.0417
LYS 7
0.0399
ASP 8
0.0457
VAL 9
0.0442
LEU 10
0.0377
ALA 11
0.0401
LEU 13
0.0416
ILE 14
0.0368
PRO 15
0.0408
LYS 16
0.0438
GLU 17
0.0381
GLN 18
0.0361
ALA 19
0.0426
ARG 20
0.0435
ILE 21
0.0383
LYS 22
0.0405
THR 23
0.0472
PHE 24
0.0453
ARG 25
0.0419
GLN 26
0.0463
GLN 27
0.0520
HIS 28
0.0510
GLY 29
0.0446
THR 31
0.1177
ALA 32
0.1842
GLY 34
0.1702
GLN 35
0.1484
ILE 36
0.1104
THR 37
0.0881
VAL 38
0.0687
ASP 39
0.0330
MET 40
0.0408
SER 41
0.0369
TYR 42
0.0259
GLY 43
0.0275
GLY 44
0.0278
MET 45
0.0366
ARG 46
0.0664
GLY 47
0.1047
MET 48
0.0954
LYS 49
0.1240
GLY 50
0.0677
LEU 51
0.0254
TYR 53
0.0217
GLU 54
0.0248
THR 55
0.0230
SER 56
0.0229
VAL 57
0.0263
LEU 58
0.0265
ASP 59
0.0318
PRO 60
0.0338
ASP 61
0.0354
GLU 62
0.0307
GLY 63
0.0253
ILE 64
0.0230
ARG 65
0.0265
PHE 66
0.0262
ARG 67
0.0316
GLY 68
0.0351
PHE 69
0.0330
SER 70
0.0288
ILE 71
0.0244
PRO 72
0.0285
GLU 73
0.0338
CYS 74
0.0311
GLN 75
0.0301
LYS 76
0.0364
LEU 77
0.0389
LEU 78
0.0360
PRO 79
0.0408
LYS 80
0.0397
GLY 82
0.0397
GLY 84
0.0398
GLU 86
0.0305
PRO 87
0.0314
LEU 88
0.0325
PRO 89
0.0279
GLU 90
0.0330
GLY 91
0.0348
LEU 92
0.0284
PHE 93
0.0275
TRP 94
0.0332
LEU 95
0.0322
LEU 96
0.0267
VAL 97
0.0288
THR 98
0.0349
GLY 99
0.0360
GLN 100
0.0397
ILE 101
0.0404
PRO 102
0.0423
THR 103
0.0485
GLN 106
0.0473
VAL 107
0.0433
SER 108
0.0481
TRP 109
0.0488
SER 111
0.0442
LYS 112
0.0500
GLU 113
0.0456
TRP 114
0.0415
ALA 115
0.0474
LYS 116
0.0494
ARG 117
0.0439
ALA 118
0.0443
ALA 119
0.0476
LEU 120
0.0466
PRO 121
0.0495
SER 122
0.0553
HIS 123
0.0525
VAL 124
0.0475
VAL 125
0.0524
THR 126
0.0567
MET 127
0.0528
LEU 128
0.0499
ASP 129
0.0565
ASN 130
0.0593
PHE 131
0.0540
PRO 132
0.0575
THR 133
0.0547
ASN 134
0.0545
LEU 135
0.0489
HIS 136
0.0431
PRO 137
0.0392
MET 138
0.0337
SER 139
0.0381
GLN 140
0.0406
LEU 141
0.0348
SER 142
0.0320
ALA 143
0.0376
ALA 144
0.0383
ILE 145
0.0322
THR 146
0.0326
ALA 147
0.0385
LEU 148
0.0368
ASN 149
0.0323
SER 150
0.0376
GLU 151
0.0380
SER 152
0.0317
ASN 153
0.0328
PHE 154
0.0266
ALA 155
0.0264
ARG 156
0.0313
ALA 157
0.0294
TYR 158
0.0239
ALA 159
0.0272
GLU 160
0.0301
GLY 161
0.0255
ILE 162
0.0269
ARG 164
0.0226
THR 165
0.0279
LYS 166
0.0288
TYR 167
0.0237
TRP 168
0.0257
GLU 169
0.0313
VAL 171
0.0243
TYR 172
0.0282
GLU 173
0.0329
ALA 175
0.0266
MET 176
0.0320
ASP 177
0.0350
LEU 178
0.0301
ILE 179
0.0295
ALA 180
0.0361
LYS 181
0.0377
LEU 182
0.0326
PRO 183
0.0358
CYS 184
0.0416
VAL 185
0.0392
ALA 186
0.0363
ALA 187
0.0414
LYS 188
0.0459
ILE 189
0.0433
TYR 190
0.0433
ARG 191
0.0494
ASN 192
0.0524
LEU 193
0.0499
TYR 194
0.0495
ARG 195
0.0530
ALA 196
0.0591
GLY 197
0.0579
SER 198
0.0600
SER 199
0.0586
ILE 200
0.0524
GLY 201
0.0564
ALA 202
0.0567
ILE 203
0.0528
ASP 204
0.0549
SER 205
0.0547
LYS 206
0.0560
LEU 207
0.0491
ASP 208
0.0430
TRP 209
0.0377
SER 210
0.0347
HIS 211
0.0407
ASN 212
0.0440
PHE 213
0.0385
THR 214
0.0394
ASN 215
0.0462
MET 216
0.0464
LEU 217
0.0426
GLY 218
0.0477
TYR 219
0.0442
THR 220
0.0465
ASP 221
0.0419
GLN 223
0.0349
PHE 224
0.0341
THR 225
0.0353
GLU 226
0.0322
LEU 227
0.0263
MET 228
0.0282
ARG 229
0.0287
LEU 230
0.0235
TYR 231
0.0203
LEU 232
0.0219
THR 233
0.0215
ILE 234
0.0172
HIS 235
0.0150
SER 236
0.0163
ASP 237
0.0155
HIS 238
0.0165
GLU 239
0.0193
GLY 240
0.0181
GLY 241
0.0213
ASN 242
0.0192
VAL 243
0.0206
SER 244
0.0171
ALA 245
0.0147
HIS 246
0.0175
THR 247
0.0179
SER 248
0.0152
HIS 249
0.0146
LEU 250
0.0172
VAL 251
0.0174
GLY 252
0.0147
SER 253
0.0143
ALA 254
0.0153
LEU 255
0.0150
SER 256
0.0181
ASP 257
0.0212
PRO 258
0.0206
TYR 259
0.0248
LEU 260
0.0234
SER 261
0.0188
PHE 262
0.0203
ALA 263
0.0255
ALA 264
0.0237
ALA 265
0.0197
MET 266
0.0239
ASN 267
0.0281
GLY 268
0.0246
LEU 269
0.0230
ALA 270
0.0291
GLY 271
0.0304
PRO 272
0.0332
LEU 273
0.0311
HIS 274
0.0250
GLY 275
0.0252
LEU 276
0.0281
ALA 277
0.0245
ASN 278
0.0218
GLN 279
0.0279
GLU 280
0.0306
VAL 281
0.0268
LEU 282
0.0272
TRP 284
0.0333
LEU 285
0.0287
GLN 287
0.0377
LEU 288
0.0336
GLN 289
0.0328
LYS 290
0.0389
ASP 298
0.0250
LEU 301
0.0303
ARG 302
0.0327
ASP 303
0.0384
TYR 304
0.0384
ILE 305
0.0362
TRP 306
0.0412
ASN 307
0.0454
THR 308
0.0426
LEU 309
0.0435
ASN 310
0.0500
SER 311
0.0519
GLY 312
0.0513
ARG 313
0.0449
VAL 314
0.0386
VAL 315
0.0321
PRO 316
0.0289
GLY 317
0.0237
TYR 318
0.0257
GLY 319
0.0297
HIS 320
0.0291
ALA 321
0.0338
VAL 322
0.0336
LEU 323
0.0296
ARG 324
0.0334
LYS 325
0.0295
THR 326
0.0234
ASP 327
0.0201
PRO 328
0.0200
ARG 329
0.0161
TYR 330
0.0148
THR 331
0.0172
CYS 332
0.0181
GLN 333
0.0161
ARG 334
0.0154
GLU 335
0.0196
PHE 336
0.0205
ALA 337
0.0189
LEU 338
0.0195
LYS 339
0.0247
HIS 340
0.0256
LEU 341
0.0234
PRO 342
0.0198
ASP 344
0.0222
PRO 345
0.0232
MET 346
0.0228
PHE 347
0.0179
LYS 348
0.0165
LEU 349
0.0193
VAL 350
0.0176
ALA 351
0.0151
GLN 352
0.0182
LEU 353
0.0214
TYR 354
0.0194
LYS 355
0.0216
ILE 356
0.0263
VAL 357
0.0284
PRO 358
0.0297
ASN 359
0.0342
VAL 360
0.0370
LEU 361
0.0379
LEU 362
0.0407
GLU 363
0.0443
GLN 364
0.0463
GLY 365
0.0482
ALA 367
0.0404
ASN 369
0.0337
PRO 370
0.0313
TRP 371
0.0255
PRO 372
0.0209
ASN 373
0.0179
VAL 374
0.0146
ASP 375
0.0172
ALA 376
0.0178
HIS 377
0.0150
SER 378
0.0171
GLY 379
0.0218
VAL 380
0.0214
LEU 381
0.0216
LEU 382
0.0256
GLN 383
0.0296
TYR 384
0.0286
TYR 385
0.0323
GLY 386
0.0367
MET 387
0.0341
THR 388
0.0360
GLU 389
0.0383
MET 390
0.0342
ASN 391
0.0364
TYR 392
0.0337
TYR 393
0.0275
THR 394
0.0261
VAL 395
0.0275
LEU 396
0.0249
PHE 397
0.0197
GLY 398
0.0211
VAL 399
0.0235
SER 400
0.0196
ARG 401
0.0159
ALA 402
0.0191
LEU 403
0.0206
GLY 404
0.0172
VAL 405
0.0151
LEU 406
0.0185
ALA 407
0.0214
GLN 408
0.0191
LEU 409
0.0169
ILE 410
0.0216
TRP 411
0.0229
SER 412
0.0191
ARG 413
0.0194
ALA 414
0.0251
LEU 415
0.0261
GLY 416
0.0221
PHE 417
0.0204
PRO 418
0.0187
LEU 419
0.0178
GLU 420
0.0208
ARG 421
0.0545
PRO 422
0.0703
LYS 423
0.1234
SER 424
0.2387
MET 425
0.0631
SER 426
0.1492
THR 427
0.3564
GLY 429
0.3503
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.