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 = 0.2244
ALA 1
0.1113
SER 2
0.0390
SER 3
0.0352
THR 4
0.0130
ASN 5
0.0179
LEU 6
0.0210
LYS 7
0.0715
ASP 8
0.0649
VAL 9
0.0267
LEU 10
0.0196
ALA 11
0.0256
SER 12
0.0339
LEU 13
0.0359
ILE 14
0.0259
PRO 15
0.0204
LYS 16
0.0149
GLU 17
0.0233
GLN 18
0.0243
ALA 19
0.0180
ARG 20
0.0131
ILE 21
0.0108
LYS 22
0.0099
THR 23
0.0095
PHE 24
0.0136
ARG 25
0.0271
GLN 26
0.0288
GLN 27
0.0192
HIS 28
0.0478
GLY 29
0.0112
ASN 30
0.0238
THR 31
0.0065
ALA 32
0.0135
VAL 33
0.0500
GLY 34
0.0241
GLN 35
0.0251
ILE 36
0.0152
THR 37
0.0184
VAL 38
0.0313
ASP 39
0.0214
MET 40
0.0112
SER 41
0.0116
TYR 42
0.0161
GLY 43
0.0288
GLY 44
0.0270
MET 45
0.0119
ARG 46
0.0094
GLY 47
0.0171
MET 48
0.0096
LYS 49
0.0198
GLY 50
0.0218
LEU 51
0.0135
ILE 52
0.0160
TYR 53
0.0123
GLU 54
0.0112
THR 55
0.0130
SER 56
0.0167
VAL 57
0.0150
LEU 58
0.0421
ASP 59
0.0480
PRO 60
0.0628
ASP 61
0.0556
GLU 62
0.0538
GLY 63
0.0561
ILE 64
0.0394
ARG 65
0.0269
PHE 66
0.0183
ARG 67
0.0163
GLY 68
0.0209
PHE 69
0.0198
SER 70
0.0295
ILE 71
0.0145
PRO 72
0.0081
GLU 73
0.0126
CYS 74
0.0099
GLN 75
0.0064
LYS 76
0.0126
LEU 77
0.0210
LEU 78
0.0233
PRO 79
0.0255
LYS 80
0.0264
ALA 81
0.0451
GLY 82
0.1692
GLY 84
0.0384
GLU 85
0.0368
GLU 86
0.0280
PRO 87
0.0200
LEU 88
0.0250
PRO 89
0.0286
GLU 90
0.0334
GLY 91
0.0263
LEU 92
0.0201
PHE 93
0.0189
TRP 94
0.0187
LEU 95
0.0115
LEU 96
0.0103
VAL 97
0.0176
THR 98
0.0159
GLY 99
0.0206
GLN 100
0.0163
ILE 101
0.0192
PRO 102
0.0216
THR 103
0.0331
PRO 104
0.0458
GLU 105
0.0452
GLN 106
0.0266
VAL 107
0.0397
SER 108
0.0370
TRP 109
0.0303
VAL 110
0.0342
SER 111
0.0590
LYS 112
0.0153
GLU 113
0.0490
TRP 114
0.0550
ALA 115
0.0424
LYS 116
0.0491
ARG 117
0.0526
ALA 118
0.0524
ALA 119
0.0533
LEU 120
0.0267
PRO 121
0.0305
SER 122
0.0313
HIS 123
0.0287
VAL 124
0.0201
VAL 125
0.0210
THR 126
0.0580
MET 127
0.0386
LEU 128
0.0066
ASP 129
0.0370
ASN 130
0.0606
PHE 131
0.0299
PRO 132
0.0533
THR 133
0.0534
ASN 134
0.0713
LEU 135
0.0679
HIS 136
0.0560
PRO 137
0.0215
MET 138
0.0090
SER 139
0.0174
GLN 140
0.0203
LEU 141
0.0276
SER 142
0.0307
ALA 143
0.0301
ALA 144
0.0241
ILE 145
0.0346
THR 146
0.0385
ALA 147
0.0345
LEU 148
0.0355
ASN 149
0.0478
SER 150
0.0467
GLU 151
0.0429
SER 152
0.0340
ASN 153
0.0268
PHE 154
0.0314
ALA 155
0.0431
ARG 156
0.0667
ALA 157
0.0561
TYR 158
0.0490
ALA 159
0.0288
GLU 160
0.0643
GLY 161
0.0432
ILE 162
0.0443
ASN 163
0.0270
ARG 164
0.0585
THR 165
0.0301
LYS 166
0.0259
TYR 167
0.0241
TRP 168
0.0285
GLU 169
0.0265
PHE 170
0.0212
VAL 171
0.0239
TYR 172
0.0230
GLU 173
0.0259
ASP 174
0.0359
ALA 175
0.0402
MET 176
0.0382
ASP 177
0.0328
LEU 178
0.0334
ILE 179
0.0390
ALA 180
0.0517
LYS 181
0.0239
LEU 182
0.0353
PRO 183
0.0230
CYS 184
0.0238
VAL 185
0.0243
ALA 186
0.0313
ALA 187
0.0335
LYS 188
0.0340
ILE 189
0.0349
TYR 190
0.0440
ARG 191
0.0451
ASN 192
0.0601
LEU 193
0.0442
TYR 194
0.0341
ARG 195
0.0304
ALA 196
0.0754
GLY 197
0.0677
SER 198
0.0627
SER 199
0.0542
ILE 200
0.0365
GLY 201
0.0391
ALA 202
0.0225
ILE 203
0.0283
ASP 204
0.0299
SER 205
0.0140
LYS 206
0.0404
LEU 207
0.0545
ASP 208
0.0612
TRP 209
0.0594
SER 210
0.0521
HIS 211
0.0461
ASN 212
0.0435
PHE 213
0.0371
THR 214
0.0232
ASN 215
0.0258
MET 216
0.0232
LEU 217
0.0241
GLY 218
0.0248
TYR 219
0.1016
THR 220
0.1359
ASP 221
0.1153
PRO 222
0.0577
GLN 223
0.0336
PHE 224
0.0106
THR 225
0.0325
GLU 226
0.0299
LEU 227
0.0352
MET 228
0.0350
ARG 229
0.0298
LEU 230
0.0293
TYR 231
0.0353
LEU 232
0.0342
THR 233
0.0302
ILE 234
0.0197
HIS 235
0.0209
SER 236
0.0211
ASP 237
0.0123
HIS 238
0.0128
GLU 239
0.0172
GLY 240
0.0117
GLY 241
0.0078
ASN 242
0.0116
VAL 243
0.0406
SER 244
0.0345
ALA 245
0.0236
HIS 246
0.0223
THR 247
0.0343
SER 248
0.0370
HIS 249
0.0232
LEU 250
0.0310
VAL 251
0.0455
GLY 252
0.0412
SER 253
0.0323
ALA 254
0.0619
LEU 255
0.0447
SER 256
0.0539
ASP 257
0.0492
PRO 258
0.0439
TYR 259
0.0519
LEU 260
0.0555
SER 261
0.0461
PHE 262
0.0481
ALA 263
0.0529
ALA 264
0.0469
ALA 265
0.0448
MET 266
0.0455
ASN 267
0.0444
GLY 268
0.0421
LEU 269
0.0426
ALA 270
0.0282
GLY 271
0.0372
PRO 272
0.0518
LEU 273
0.0427
HIS 274
0.0426
GLY 275
0.0355
LEU 276
0.0160
ALA 277
0.0154
ASN 278
0.0326
GLN 279
0.0414
GLU 280
0.0417
VAL 281
0.0325
LEU 282
0.0638
LEU 283
0.0743
TRP 284
0.1145
LEU 285
0.1199
SER 286
0.1112
GLN 287
0.0988
LEU 288
0.1642
GLN 289
0.1653
LYS 290
0.2244
ASP 291
0.1462
ASP 295
0.0599
ALA 296
0.0732
SER 297
0.0921
ASP 298
0.1237
GLU 299
0.1626
LYS 300
0.1100
LEU 301
0.0506
ARG 302
0.0555
ASP 303
0.0643
TYR 304
0.0757
ILE 305
0.0528
TRP 306
0.0513
ASN 307
0.0816
THR 308
0.0723
LEU 309
0.0503
ASN 310
0.1102
SER 311
0.1216
GLY 312
0.0827
ARG 313
0.0439
VAL 314
0.0337
VAL 315
0.0409
PRO 316
0.0272
GLY 317
0.0511
TYR 318
0.0470
GLY 319
0.0534
HIS 320
0.0531
ALA 321
0.0804
VAL 322
0.0756
LEU 323
0.0676
ARG 324
0.0609
LYS 325
0.0430
THR 326
0.0442
ASP 327
0.0440
PRO 328
0.0328
ARG 329
0.0356
TYR 330
0.0337
THR 331
0.0146
CYS 332
0.0162
GLN 333
0.0293
ARG 334
0.0203
GLU 335
0.0551
PHE 336
0.0743
ALA 337
0.0504
LEU 338
0.0634
LYS 339
0.1010
HIS 340
0.0657
LEU 341
0.0573
PRO 342
0.0421
SER 343
0.0877
ASP 344
0.0644
PRO 345
0.0418
MET 346
0.0216
PHE 347
0.0253
LYS 348
0.0298
LEU 349
0.0438
VAL 350
0.0417
ALA 351
0.0186
GLN 352
0.0385
LEU 353
0.0468
TYR 354
0.0529
LYS 355
0.0625
ILE 356
0.0528
VAL 357
0.0262
PRO 358
0.0571
ASN 359
0.0132
VAL 360
0.0464
LEU 361
0.0370
LEU 362
0.0365
GLU 363
0.0607
GLN 364
0.0577
GLY 365
0.0305
LYS 366
0.0564
ALA 367
0.0448
LYS 368
0.0485
ASN 369
0.0486
PRO 370
0.0404
TRP 371
0.0377
PRO 372
0.0394
ASN 373
0.0530
VAL 374
0.0546
ASP 375
0.0486
ALA 376
0.0309
HIS 377
0.0319
SER 378
0.0510
GLY 379
0.0495
VAL 380
0.0386
LEU 381
0.0204
LEU 382
0.0519
GLN 383
0.0328
TYR 384
0.0234
TYR 385
0.0595
GLY 386
0.0627
MET 387
0.0467
THR 388
0.0483
GLU 389
0.0920
MET 390
0.0630
ASN 391
0.0627
TYR 392
0.0605
TYR 393
0.0578
THR 394
0.0316
VAL 395
0.0290
LEU 396
0.0426
PHE 397
0.0496
GLY 398
0.0400
VAL 399
0.0356
SER 400
0.0279
ARG 401
0.0224
ALA 402
0.0317
LEU 403
0.0177
GLY 404
0.0147
VAL 405
0.0106
LEU 406
0.0146
ALA 407
0.0082
GLN 408
0.0092
LEU 409
0.0171
ILE 410
0.0160
TRP 411
0.0121
SER 412
0.0143
ARG 413
0.0164
ALA 414
0.0141
LEU 415
0.0078
GLY 416
0.0100
PHE 417
0.0221
PRO 418
0.0290
LEU 419
0.0346
GLU 420
0.0198
ARG 421
0.0957
PRO 422
0.0403
LYS 423
0.0469
SER 424
0.0952
MET 425
0.0134
SER 426
0.0080
THR 427
0.0191
ALA 428
0.0211
GLY 429
0.0083
LEU 430
0.0068
GLU 431
0.0096
LYS 432
0.0069
LEU 433
0.0072
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.