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 = 0.1874
ALA 1
0.1782
SER 2
0.0924
SER 3
0.0616
THR 4
0.0292
ASN 5
0.0334
LEU 6
0.0456
LYS 7
0.1494
ASP 8
0.1347
VAL 9
0.0534
LEU 10
0.0282
ALA 11
0.0967
SER 12
0.1131
LEU 13
0.0680
ILE 14
0.0471
PRO 15
0.0263
LYS 16
0.0388
GLU 17
0.0177
GLN 18
0.0273
ALA 19
0.0791
ARG 20
0.0604
ILE 21
0.0654
LYS 22
0.0674
THR 23
0.0487
PHE 24
0.0414
ARG 25
0.0734
GLN 26
0.0658
GLN 27
0.0746
HIS 28
0.0263
GLY 29
0.0419
ASN 30
0.0387
THR 31
0.0086
ALA 32
0.0533
VAL 33
0.0678
GLY 34
0.1064
GLN 35
0.0447
ILE 36
0.0437
THR 37
0.0955
VAL 38
0.0229
ASP 39
0.0471
MET 40
0.0285
SER 41
0.0758
TYR 42
0.0892
GLY 43
0.0516
GLY 44
0.0825
MET 45
0.0757
ARG 46
0.0834
GLY 47
0.0648
MET 48
0.0249
LYS 49
0.0732
GLY 50
0.0917
LEU 51
0.0546
ILE 52
0.0496
TYR 53
0.0302
GLU 54
0.0210
THR 55
0.0081
SER 56
0.0117
VAL 57
0.0151
LEU 58
0.0301
ASP 59
0.0269
PRO 60
0.0203
ASP 61
0.0265
GLU 62
0.0329
GLY 63
0.0266
ILE 64
0.0290
ARG 65
0.0260
PHE 66
0.0156
ARG 67
0.0168
GLY 68
0.0325
PHE 69
0.0364
SER 70
0.0366
ILE 71
0.0367
PRO 72
0.0426
GLU 73
0.0371
CYS 74
0.0230
GLN 75
0.0229
LYS 76
0.0142
LEU 77
0.0144
LEU 78
0.0127
PRO 79
0.0094
LYS 80
0.0138
ALA 81
0.0223
GLY 82
0.0431
GLY 84
0.0365
GLU 85
0.0287
GLU 86
0.0257
PRO 87
0.0106
LEU 88
0.0083
PRO 89
0.0166
GLU 90
0.0140
GLY 91
0.0102
LEU 92
0.0144
PHE 93
0.0130
TRP 94
0.0106
LEU 95
0.0142
LEU 96
0.0063
VAL 97
0.0220
THR 98
0.0316
GLY 99
0.0322
GLN 100
0.0266
ILE 101
0.0231
PRO 102
0.0160
THR 103
0.0223
PRO 104
0.0387
GLU 105
0.0393
GLN 106
0.0245
VAL 107
0.0212
SER 108
0.0445
TRP 109
0.0514
VAL 110
0.0464
SER 111
0.0456
LYS 112
0.0460
GLU 113
0.0467
TRP 114
0.0388
ALA 115
0.0370
LYS 116
0.0415
ARG 117
0.0389
ALA 118
0.0497
ALA 119
0.0708
LEU 120
0.0484
PRO 121
0.0372
SER 122
0.0300
HIS 123
0.0414
VAL 124
0.0420
VAL 125
0.0472
THR 126
0.0597
MET 127
0.0420
LEU 128
0.0360
ASP 129
0.0344
ASN 130
0.0490
PHE 131
0.0362
PRO 132
0.0242
THR 133
0.0183
ASN 134
0.0280
LEU 135
0.0334
HIS 136
0.0341
PRO 137
0.0329
MET 138
0.0363
SER 139
0.0254
GLN 140
0.0280
LEU 141
0.0326
SER 142
0.0198
ALA 143
0.0222
ALA 144
0.0281
ILE 145
0.0143
THR 146
0.0188
ALA 147
0.0142
LEU 148
0.0114
ASN 149
0.0181
SER 150
0.0278
GLU 151
0.0341
SER 152
0.0434
ASN 153
0.0475
PHE 154
0.0450
ALA 155
0.0464
ARG 156
0.0621
ALA 157
0.0622
TYR 158
0.0577
ALA 159
0.0924
GLU 160
0.0862
GLY 161
0.0787
ILE 162
0.0727
ASN 163
0.0769
ARG 164
0.0494
THR 165
0.0381
LYS 166
0.0570
TYR 167
0.0450
TRP 168
0.0559
GLU 169
0.0506
PHE 170
0.0499
VAL 171
0.0413
TYR 172
0.0463
GLU 173
0.0386
ASP 174
0.0413
ALA 175
0.0408
MET 176
0.0364
ASP 177
0.0279
LEU 178
0.0270
ILE 179
0.0309
ALA 180
0.0438
LYS 181
0.0455
LEU 182
0.0469
PRO 183
0.0566
CYS 184
0.0604
VAL 185
0.0601
ALA 186
0.0630
ALA 187
0.0572
LYS 188
0.0469
ILE 189
0.0412
TYR 190
0.0371
ARG 191
0.0132
ASN 192
0.0231
LEU 193
0.0134
TYR 194
0.0527
ARG 195
0.0788
ALA 196
0.1091
GLY 197
0.0830
SER 198
0.0619
SER 199
0.0538
ILE 200
0.0488
GLY 201
0.0542
ALA 202
0.0503
ILE 203
0.0359
ASP 204
0.0322
SER 205
0.0329
LYS 206
0.0419
LEU 207
0.0282
ASP 208
0.0261
TRP 209
0.0222
SER 210
0.0242
HIS 211
0.0276
ASN 212
0.0280
PHE 213
0.0415
THR 214
0.0419
ASN 215
0.0401
MET 216
0.0478
LEU 217
0.0466
GLY 218
0.0366
TYR 219
0.0659
THR 220
0.0680
ASP 221
0.0665
PRO 222
0.0481
GLN 223
0.0470
PHE 224
0.0423
THR 225
0.0444
GLU 226
0.0262
LEU 227
0.0106
MET 228
0.0209
ARG 229
0.0147
LEU 230
0.0123
TYR 231
0.0069
LEU 232
0.0064
THR 233
0.0041
ILE 234
0.0085
HIS 235
0.0119
SER 236
0.0050
ASP 237
0.0152
HIS 238
0.0162
GLU 239
0.0149
GLY 240
0.0138
GLY 241
0.0074
ASN 242
0.0079
VAL 243
0.0057
SER 244
0.0102
ALA 245
0.0152
HIS 246
0.0202
THR 247
0.0195
SER 248
0.0221
HIS 249
0.0383
LEU 250
0.0348
VAL 251
0.0321
GLY 252
0.0352
SER 253
0.0429
ALA 254
0.0517
LEU 255
0.0398
SER 256
0.0321
ASP 257
0.0280
PRO 258
0.0254
TYR 259
0.0155
LEU 260
0.0115
SER 261
0.0232
PHE 262
0.0173
ALA 263
0.0181
ALA 264
0.0158
ALA 265
0.0134
MET 266
0.0222
ASN 267
0.0168
GLY 268
0.0136
LEU 269
0.0265
ALA 270
0.0340
GLY 271
0.0305
PRO 272
0.0338
LEU 273
0.0289
HIS 274
0.0269
GLY 275
0.0328
LEU 276
0.0456
ALA 277
0.0460
ASN 278
0.0451
GLN 279
0.0418
GLU 280
0.0397
VAL 281
0.0393
LEU 282
0.0271
LEU 283
0.0315
TRP 284
0.0460
LEU 285
0.0682
SER 286
0.0751
GLN 287
0.0989
LEU 288
0.0521
GLN 289
0.1176
LYS 290
0.1013
ASP 291
0.1377
ASP 295
0.1209
ALA 296
0.0941
SER 297
0.0704
ASP 298
0.0411
GLU 299
0.1333
LYS 300
0.1339
LEU 301
0.0388
ARG 302
0.0388
ASP 303
0.0398
TYR 304
0.0498
ILE 305
0.0386
TRP 306
0.0476
ASN 307
0.0593
THR 308
0.0723
LEU 309
0.0812
ASN 310
0.0620
SER 311
0.0776
GLY 312
0.0990
ARG 313
0.0690
VAL 314
0.0381
VAL 315
0.0237
PRO 316
0.0387
GLY 317
0.0150
TYR 318
0.0289
GLY 319
0.0278
HIS 320
0.0261
ALA 321
0.0370
VAL 322
0.0278
LEU 323
0.0235
ARG 324
0.0240
LYS 325
0.0190
THR 326
0.0181
ASP 327
0.0269
PRO 328
0.0277
ARG 329
0.0380
TYR 330
0.0283
THR 331
0.0267
CYS 332
0.0355
GLN 333
0.0349
ARG 334
0.0344
GLU 335
0.0695
PHE 336
0.0622
ALA 337
0.0487
LEU 338
0.0913
LYS 339
0.1213
HIS 340
0.0542
LEU 341
0.0377
PRO 342
0.0551
SER 343
0.0573
ASP 344
0.0388
PRO 345
0.0437
MET 346
0.0302
PHE 347
0.0306
LYS 348
0.0485
LEU 349
0.0323
VAL 350
0.0362
ALA 351
0.0276
GLN 352
0.0421
LEU 353
0.0537
TYR 354
0.0573
LYS 355
0.0551
ILE 356
0.0582
VAL 357
0.0430
PRO 358
0.0436
ASN 359
0.0335
VAL 360
0.0099
LEU 361
0.0133
LEU 362
0.0574
GLU 363
0.0753
GLN 364
0.0544
GLY 365
0.0444
LYS 366
0.0608
ALA 367
0.0266
LYS 368
0.0471
ASN 369
0.0313
PRO 370
0.0220
TRP 371
0.0183
PRO 372
0.0206
ASN 373
0.0284
VAL 374
0.0322
ASP 375
0.0347
ALA 376
0.0281
HIS 377
0.0205
SER 378
0.0308
GLY 379
0.0248
VAL 380
0.0146
LEU 381
0.0249
LEU 382
0.0140
GLN 383
0.0096
TYR 384
0.0090
TYR 385
0.0248
GLY 386
0.0227
MET 387
0.0087
THR 388
0.0153
GLU 389
0.0309
MET 390
0.0333
ASN 391
0.0390
TYR 392
0.0382
TYR 393
0.0403
THR 394
0.0412
VAL 395
0.0360
LEU 396
0.0511
PHE 397
0.0347
GLY 398
0.0348
VAL 399
0.0347
SER 400
0.0205
ARG 401
0.0101
ALA 402
0.0091
LEU 403
0.0119
GLY 404
0.0156
VAL 405
0.0210
LEU 406
0.0242
ALA 407
0.0245
GLN 408
0.0256
LEU 409
0.0354
ILE 410
0.0334
TRP 411
0.0285
SER 412
0.0413
ARG 413
0.0397
ALA 414
0.0311
LEU 415
0.0283
GLY 416
0.0361
PHE 417
0.0549
PRO 418
0.0671
LEU 419
0.0434
GLU 420
0.0438
ARG 421
0.1874
PRO 422
0.0817
LYS 423
0.0880
SER 424
0.0442
MET 425
0.0274
SER 426
0.0125
THR 427
0.0138
ALA 428
0.0356
GLY 429
0.0155
LEU 430
0.0098
GLU 431
0.0314
LYS 432
0.0316
LEU 433
0.0067
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.