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 = 0.1395
ALA 1
0.0951
SER 2
0.0779
SER 3
0.0699
THR 4
0.0489
ASN 5
0.0228
LEU 6
0.0173
LYS 7
0.0178
ASP 8
0.0188
VAL 9
0.0232
LEU 10
0.0024
ALA 11
0.0305
SER 12
0.0444
LEU 13
0.0272
ILE 14
0.0280
PRO 15
0.0453
LYS 16
0.0340
GLU 17
0.0311
GLN 18
0.0483
ALA 19
0.0367
ARG 20
0.0325
ILE 21
0.0506
LYS 22
0.0430
THR 23
0.0338
PHE 24
0.0307
ARG 25
0.0375
GLN 26
0.0486
GLN 27
0.0532
HIS 28
0.0299
GLY 29
0.0252
ASN 30
0.0287
THR 31
0.0253
ALA 32
0.0308
VAL 33
0.0235
GLY 34
0.0237
GLN 35
0.0173
ILE 36
0.0272
THR 37
0.0428
VAL 38
0.0486
ASP 39
0.0539
MET 40
0.0324
SER 41
0.0551
TYR 42
0.0755
GLY 43
0.0457
GLY 44
0.0572
MET 45
0.0592
ARG 46
0.0478
GLY 47
0.0571
MET 48
0.0552
LYS 49
0.0490
GLY 50
0.0485
LEU 51
0.0531
ILE 52
0.0418
TYR 53
0.0406
GLU 54
0.0333
THR 55
0.0281
SER 56
0.0290
VAL 57
0.0283
LEU 58
0.0362
ASP 59
0.0381
PRO 60
0.0420
ASP 61
0.0390
GLU 62
0.0403
GLY 63
0.0390
ILE 64
0.0357
ARG 65
0.0280
PHE 66
0.0211
ARG 67
0.0164
GLY 68
0.0174
PHE 69
0.0221
SER 70
0.0280
ILE 71
0.0216
PRO 72
0.0237
GLU 73
0.0263
CYS 74
0.0296
GLN 75
0.0380
LYS 76
0.0442
LEU 77
0.0421
LEU 78
0.0454
PRO 79
0.0565
LYS 80
0.0647
ALA 81
0.0714
GLY 82
0.0974
GLY 84
0.0865
GLU 85
0.0768
GLU 86
0.0660
PRO 87
0.0480
LEU 88
0.0406
PRO 89
0.0291
GLU 90
0.0337
GLY 91
0.0358
LEU 92
0.0239
PHE 93
0.0185
TRP 94
0.0225
LEU 95
0.0217
LEU 96
0.0161
VAL 97
0.0131
THR 98
0.0270
GLY 99
0.0274
GLN 100
0.0373
ILE 101
0.0420
PRO 102
0.0507
THR 103
0.0662
PRO 104
0.0738
GLU 105
0.0624
GLN 106
0.0509
VAL 107
0.0468
SER 108
0.0429
TRP 109
0.0344
VAL 110
0.0295
SER 111
0.0368
LYS 112
0.0288
GLU 113
0.0217
TRP 114
0.0248
ALA 115
0.0263
LYS 116
0.0144
ARG 117
0.0284
ALA 118
0.0303
ALA 119
0.0327
LEU 120
0.0475
PRO 121
0.0503
SER 122
0.0540
HIS 123
0.0532
VAL 124
0.0296
VAL 125
0.0193
THR 126
0.0364
MET 127
0.0535
LEU 128
0.0479
ASP 129
0.0806
ASN 130
0.1077
PHE 131
0.1126
PRO 132
0.1382
THR 133
0.1395
ASN 134
0.1336
LEU 135
0.0777
HIS 136
0.0577
PRO 137
0.0541
MET 138
0.0320
SER 139
0.0255
GLN 140
0.0245
LEU 141
0.0303
SER 142
0.0317
ALA 143
0.0215
ALA 144
0.0294
ILE 145
0.0342
THR 146
0.0223
ALA 147
0.0345
LEU 148
0.0494
ASN 149
0.0508
SER 150
0.0469
GLU 151
0.0616
SER 152
0.0677
ASN 153
0.0669
PHE 154
0.0685
ALA 155
0.0719
ARG 156
0.0675
ALA 157
0.0663
TYR 158
0.0771
ALA 159
0.1098
GLU 160
0.0903
GLY 161
0.0954
ILE 162
0.0758
ASN 163
0.0928
ARG 164
0.0635
THR 165
0.0765
LYS 166
0.0788
TYR 167
0.0611
TRP 168
0.0628
GLU 169
0.0613
PHE 170
0.0680
VAL 171
0.0603
TYR 172
0.0599
GLU 173
0.0620
ASP 174
0.0613
ALA 175
0.0569
MET 176
0.0611
ASP 177
0.0495
LEU 178
0.0484
ILE 179
0.0481
ALA 180
0.0480
LYS 181
0.0351
LEU 182
0.0162
PRO 183
0.0277
CYS 184
0.0222
VAL 185
0.0213
ALA 186
0.0275
ALA 187
0.0371
LYS 188
0.0415
ILE 189
0.0479
TYR 190
0.0544
ARG 191
0.0622
ASN 192
0.0919
LEU 193
0.1047
TYR 194
0.1202
ARG 195
0.1142
ALA 196
0.1376
GLY 197
0.1116
SER 198
0.1026
SER 199
0.0765
ILE 200
0.0371
GLY 201
0.0426
ALA 202
0.0141
ILE 203
0.0070
ASP 204
0.0084
SER 205
0.0149
LYS 206
0.0113
LEU 207
0.0126
ASP 208
0.0241
TRP 209
0.0219
SER 210
0.0275
HIS 211
0.0267
ASN 212
0.0248
PHE 213
0.0226
THR 214
0.0224
ASN 215
0.0328
MET 216
0.0324
LEU 217
0.0352
GLY 218
0.0438
TYR 219
0.0322
THR 220
0.0497
ASP 221
0.0599
PRO 222
0.0688
GLN 223
0.0723
PHE 224
0.0527
THR 225
0.0525
GLU 226
0.0642
LEU 227
0.0634
MET 228
0.0432
ARG 229
0.0430
LEU 230
0.0502
TYR 231
0.0402
LEU 232
0.0287
THR 233
0.0309
ILE 234
0.0330
HIS 235
0.0370
SER 236
0.0209
ASP 237
0.0393
HIS 238
0.0425
GLU 239
0.0416
GLY 240
0.0428
GLY 241
0.0433
ASN 242
0.0432
VAL 243
0.0351
SER 244
0.0409
ALA 245
0.0450
HIS 246
0.0437
THR 247
0.0415
SER 248
0.0457
HIS 249
0.0449
LEU 250
0.0457
VAL 251
0.0504
GLY 252
0.0530
SER 253
0.0507
ALA 254
0.0626
LEU 255
0.0570
SER 256
0.0616
ASP 257
0.0624
PRO 258
0.0575
TYR 259
0.0566
LEU 260
0.0491
SER 261
0.0478
PHE 262
0.0507
ALA 263
0.0422
ALA 264
0.0358
ALA 265
0.0383
MET 266
0.0380
ASN 267
0.0279
GLY 268
0.0298
LEU 269
0.0318
ALA 270
0.0318
GLY 271
0.0330
PRO 272
0.0322
LEU 273
0.0310
HIS 274
0.0313
GLY 275
0.0312
LEU 276
0.0268
ALA 277
0.0154
ASN 278
0.0135
GLN 279
0.0087
GLU 280
0.0065
VAL 281
0.0098
LEU 282
0.0137
LEU 283
0.0142
TRP 284
0.0264
LEU 285
0.0216
SER 286
0.0328
GLN 287
0.0544
LEU 288
0.0413
GLN 289
0.0621
LYS 290
0.0740
ASP 291
0.0882
ASP 295
0.1031
ALA 296
0.0722
SER 297
0.0672
ASP 298
0.0526
GLU 299
0.0465
LYS 300
0.0248
LEU 301
0.0175
ARG 302
0.0144
ASP 303
0.0239
TYR 304
0.0248
ILE 305
0.0282
TRP 306
0.0300
ASN 307
0.0316
THR 308
0.0308
LEU 309
0.0339
ASN 310
0.0367
SER 311
0.0418
GLY 312
0.0499
ARG 313
0.0292
VAL 314
0.0306
VAL 315
0.0170
PRO 316
0.0146
GLY 317
0.0155
TYR 318
0.0243
GLY 319
0.0197
HIS 320
0.0171
ALA 321
0.0437
VAL 322
0.0368
LEU 323
0.0345
ARG 324
0.0301
LYS 325
0.0193
THR 326
0.0132
ASP 327
0.0203
PRO 328
0.0200
ARG 329
0.0289
TYR 330
0.0292
THR 331
0.0325
CYS 332
0.0342
GLN 333
0.0345
ARG 334
0.0370
GLU 335
0.0451
PHE 336
0.0485
ALA 337
0.0454
LEU 338
0.0468
LYS 339
0.0527
HIS 340
0.0519
LEU 341
0.0522
PRO 342
0.0477
SER 343
0.0523
ASP 344
0.0525
PRO 345
0.0550
MET 346
0.0453
PHE 347
0.0447
LYS 348
0.0443
LEU 349
0.0430
VAL 350
0.0411
ALA 351
0.0339
GLN 352
0.0337
LEU 353
0.0320
TYR 354
0.0328
LYS 355
0.0282
ILE 356
0.0246
VAL 357
0.0299
PRO 358
0.0320
ASN 359
0.0349
VAL 360
0.0346
LEU 361
0.0338
LEU 362
0.0348
GLU 363
0.0451
GLN 364
0.0475
GLY 365
0.0380
LYS 366
0.0510
ALA 367
0.0338
LYS 368
0.0279
ASN 369
0.0217
PRO 370
0.0231
TRP 371
0.0217
PRO 372
0.0232
ASN 373
0.0221
VAL 374
0.0260
ASP 375
0.0221
ALA 376
0.0228
HIS 377
0.0294
SER 378
0.0305
GLY 379
0.0342
VAL 380
0.0396
LEU 381
0.0500
LEU 382
0.0533
GLN 383
0.0524
TYR 384
0.0600
TYR 385
0.0645
GLY 386
0.0586
MET 387
0.0493
THR 388
0.0463
GLU 389
0.0287
MET 390
0.0133
ASN 391
0.0285
TYR 392
0.0323
TYR 393
0.0310
THR 394
0.0212
VAL 395
0.0160
LEU 396
0.0247
PHE 397
0.0268
GLY 398
0.0281
VAL 399
0.0286
SER 400
0.0355
ARG 401
0.0381
ALA 402
0.0369
LEU 403
0.0349
GLY 404
0.0351
VAL 405
0.0446
LEU 406
0.0465
ALA 407
0.0393
GLN 408
0.0434
LEU 409
0.0469
ILE 410
0.0497
TRP 411
0.0424
SER 412
0.0493
ARG 413
0.0518
ALA 414
0.0540
LEU 415
0.0508
GLY 416
0.0506
PHE 417
0.0488
PRO 418
0.0516
LEU 419
0.0593
GLU 420
0.0559
ARG 421
0.1156
PRO 422
0.0752
LYS 423
0.0624
SER 424
0.0605
MET 425
0.0391
SER 426
0.0743
THR 427
0.0231
ALA 428
0.0226
GLY 429
0.0227
LEU 430
0.0229
GLU 431
0.0142
LYS 432
0.0219
LEU 433
0.0215
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.