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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 = 0.2211
ALA 1
0.0271
SER 2
0.0219
SER 3
0.0170
THR 4
0.0144
ASN 5
0.0112
LEU 6
0.0147
LYS 7
0.0151
ASP 8
0.0165
VAL 9
0.0182
LEU 10
0.0250
ALA 11
0.0279
LEU 13
0.0134
ILE 14
0.0213
PRO 15
0.0164
LYS 16
0.0227
GLU 17
0.0402
GLN 18
0.0411
ALA 19
0.0413
ARG 20
0.1134
ILE 21
0.1134
LYS 22
0.0497
THR 23
0.0780
PHE 24
0.1116
ARG 25
0.0649
GLN 26
0.0151
GLN 27
0.0575
HIS 28
0.0301
GLY 29
0.0635
THR 31
0.0224
ALA 32
0.0430
GLY 34
0.0936
GLN 35
0.1406
ILE 36
0.2116
THR 37
0.1586
VAL 38
0.1058
ASP 39
0.0714
MET 40
0.0758
SER 41
0.1079
TYR 42
0.0556
GLY 43
0.0598
GLY 44
0.1000
MET 45
0.1178
ARG 46
0.0691
GLY 47
0.0714
MET 48
0.0977
LYS 49
0.0950
GLY 50
0.0604
LEU 51
0.0474
TYR 53
0.0336
GLU 54
0.0290
THR 55
0.0188
SER 56
0.0167
VAL 57
0.0084
LEU 58
0.0076
ASP 59
0.0326
PRO 60
0.0416
ASP 61
0.0372
GLU 62
0.0282
GLY 63
0.0169
ILE 64
0.0058
ARG 65
0.0150
PHE 66
0.0141
ARG 67
0.0162
GLY 68
0.0159
PHE 69
0.0172
SER 70
0.0198
ILE 71
0.0188
PRO 72
0.0219
GLU 73
0.0267
CYS 74
0.0221
GLN 75
0.0259
LYS 76
0.0321
LEU 77
0.0388
LEU 78
0.0353
PRO 79
0.0408
LYS 80
0.0459
GLY 82
0.1677
GLY 84
0.1219
GLU 86
0.0344
PRO 87
0.0256
LEU 88
0.0272
PRO 89
0.0281
GLU 90
0.0227
GLY 91
0.0244
LEU 92
0.0225
PHE 93
0.0183
TRP 94
0.0205
LEU 95
0.0230
LEU 96
0.0199
VAL 97
0.0186
THR 98
0.0201
GLY 99
0.0204
GLN 100
0.0252
ILE 101
0.0275
PRO 102
0.0261
THR 103
0.0247
GLN 106
0.0166
VAL 107
0.0213
SER 108
0.0193
TRP 109
0.0178
SER 111
0.0267
LYS 112
0.0205
GLU 113
0.0147
TRP 114
0.0154
ALA 115
0.0144
LYS 116
0.0075
ARG 117
0.0143
ALA 118
0.0156
ALA 119
0.0161
LEU 120
0.0341
PRO 121
0.0418
SER 122
0.0512
HIS 123
0.0499
VAL 124
0.0434
VAL 125
0.0483
THR 126
0.0650
MET 127
0.0544
LEU 128
0.0445
ASP 129
0.0633
ASN 130
0.0719
PHE 131
0.0594
PRO 132
0.0602
THR 133
0.0428
ASN 134
0.0409
LEU 135
0.0430
HIS 136
0.0287
PRO 137
0.0143
MET 138
0.0201
SER 139
0.0260
GLN 140
0.0206
LEU 141
0.0120
SER 142
0.0148
ALA 143
0.0221
ALA 144
0.0259
ILE 145
0.0215
THR 146
0.0246
ALA 147
0.0355
LEU 148
0.0343
ASN 149
0.0326
SER 150
0.0470
GLU 151
0.0438
SER 152
0.0315
ASN 153
0.0378
PHE 154
0.0232
ALA 155
0.0235
ARG 156
0.0871
ALA 157
0.0549
TYR 158
0.0430
ALA 159
0.1729
GLU 160
0.1317
GLY 161
0.0515
ILE 162
0.1001
ARG 164
0.1530
THR 165
0.1605
LYS 166
0.1161
TYR 167
0.0748
TRP 168
0.0580
GLU 169
0.0601
VAL 171
0.0292
TYR 172
0.0372
GLU 173
0.0370
ALA 175
0.0242
MET 176
0.0276
ASP 177
0.0298
LEU 178
0.0246
ILE 179
0.0242
ALA 180
0.0205
LYS 181
0.0256
LEU 182
0.0222
PRO 183
0.0215
CYS 184
0.0238
VAL 185
0.0235
ALA 186
0.0239
ALA 187
0.0266
LYS 188
0.0301
ILE 189
0.0301
TYR 190
0.0338
ARG 191
0.0412
ASN 192
0.0464
LEU 193
0.0390
TYR 194
0.0428
ARG 195
0.0506
ALA 196
0.0732
GLY 197
0.0577
SER 198
0.0411
SER 199
0.0177
ILE 200
0.0133
GLY 201
0.0248
ALA 202
0.0232
ILE 203
0.0216
ASP 204
0.0317
SER 205
0.0259
LYS 206
0.0332
LEU 207
0.0358
ASP 208
0.0309
TRP 209
0.0319
SER 210
0.0315
HIS 211
0.0366
ASN 212
0.0353
PHE 213
0.0361
THR 214
0.0419
ASN 215
0.0392
MET 216
0.0317
LEU 217
0.0336
GLY 218
0.0388
TYR 219
0.0351
THR 220
0.0325
ASP 221
0.0185
GLN 223
0.0283
PHE 224
0.0321
THR 225
0.0226
GLU 226
0.0298
LEU 227
0.0395
MET 228
0.0367
ARG 229
0.0303
LEU 230
0.0300
TYR 231
0.0293
LEU 232
0.0224
THR 233
0.0232
ILE 234
0.0191
HIS 235
0.0148
SER 236
0.0126
ASP 237
0.0207
HIS 238
0.0228
GLU 239
0.0241
GLY 240
0.0235
GLY 241
0.0414
ASN 242
0.0281
VAL 243
0.0168
SER 244
0.0190
ALA 245
0.0200
HIS 246
0.0163
THR 247
0.0178
SER 248
0.0165
HIS 249
0.0192
LEU 250
0.0256
VAL 251
0.0181
GLY 252
0.0175
SER 253
0.0195
ALA 254
0.0199
LEU 255
0.0210
SER 256
0.0107
ASP 257
0.0128
PRO 258
0.0144
TYR 259
0.0162
LEU 260
0.0128
SER 261
0.0121
PHE 262
0.0120
ALA 263
0.0096
ALA 264
0.0145
ALA 265
0.0166
MET 266
0.0171
ASN 267
0.0202
GLY 268
0.0226
LEU 269
0.0246
ALA 270
0.0268
GLY 271
0.0282
PRO 272
0.0351
LEU 273
0.0342
HIS 274
0.0277
GLY 275
0.0294
LEU 276
0.0324
ALA 277
0.0331
ASN 278
0.0322
GLN 279
0.0376
GLU 280
0.0387
VAL 281
0.0364
LEU 282
0.0367
TRP 284
0.0526
LEU 285
0.0388
GLN 287
0.0388
LEU 288
0.0225
GLN 289
0.0588
LYS 290
0.0568
ASP 298
0.0661
LEU 301
0.0612
ARG 302
0.0613
ASP 303
0.0589
TYR 304
0.0697
ILE 305
0.0578
TRP 306
0.0501
ASN 307
0.0718
THR 308
0.0572
LEU 309
0.0147
ASN 310
0.0945
SER 311
0.1128
GLY 312
0.0711
ARG 313
0.0458
VAL 314
0.0595
VAL 315
0.0661
PRO 316
0.0469
GLY 317
0.0446
TYR 318
0.0478
GLY 319
0.0483
HIS 320
0.0547
ALA 321
0.0707
VAL 322
0.0663
LEU 323
0.0443
ARG 324
0.0412
LYS 325
0.0311
THR 326
0.0284
ASP 327
0.0286
PRO 328
0.0162
ARG 329
0.0188
TYR 330
0.0202
THR 331
0.0200
CYS 332
0.0229
GLN 333
0.0273
ARG 334
0.0364
GLU 335
0.0453
PHE 336
0.0454
ALA 337
0.0459
LEU 338
0.0563
LYS 339
0.0697
HIS 340
0.0515
LEU 341
0.0481
PRO 342
0.0476
ASP 344
0.0414
PRO 345
0.0321
MET 346
0.0280
PHE 347
0.0361
LYS 348
0.0372
LEU 349
0.0331
VAL 350
0.0358
ALA 351
0.0488
GLN 352
0.0497
LEU 353
0.0513
TYR 354
0.0526
LYS 355
0.0559
ILE 356
0.0484
VAL 357
0.0443
PRO 358
0.0366
ASN 359
0.0359
VAL 360
0.0373
LEU 361
0.0310
LEU 362
0.0320
GLU 363
0.0326
GLN 364
0.0319
GLY 365
0.0538
ALA 367
0.0529
ASN 369
0.0450
PRO 370
0.0373
TRP 371
0.0378
PRO 372
0.0402
ASN 373
0.0383
VAL 374
0.0345
ASP 375
0.0330
ALA 376
0.0315
HIS 377
0.0330
SER 378
0.0299
GLY 379
0.0339
VAL 380
0.0325
LEU 381
0.0383
LEU 382
0.0419
GLN 383
0.0395
TYR 384
0.0455
TYR 385
0.0517
GLY 386
0.0555
MET 387
0.0534
THR 388
0.0370
GLU 389
0.0532
MET 390
0.0457
ASN 391
0.0435
TYR 392
0.0383
TYR 393
0.0387
THR 394
0.0308
VAL 395
0.0189
LEU 396
0.0262
PHE 397
0.0212
GLY 398
0.0182
VAL 399
0.0193
SER 400
0.0194
ARG 401
0.0201
ALA 402
0.0167
LEU 403
0.0188
GLY 404
0.0200
VAL 405
0.0217
LEU 406
0.0207
ALA 407
0.0246
GLN 408
0.0303
LEU 409
0.0290
ILE 410
0.0333
TRP 411
0.0403
SER 412
0.0538
ARG 413
0.0579
ALA 414
0.0571
LEU 415
0.0713
GLY 416
0.0970
PHE 417
0.0683
PRO 418
0.0456
LEU 419
0.0302
GLU 420
0.0422
ARG 421
0.0331
PRO 422
0.0439
LYS 423
0.0357
SER 424
0.0085
MET 425
0.0770
SER 426
0.2211
THR 427
0.1653
GLY 429
0.0304
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.