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 = 0.2008
ALA 1
0.0301
SER 2
0.0536
SER 3
0.0627
THR 4
0.0684
ASN 5
0.0514
LEU 6
0.0428
LYS 7
0.0418
ASP 8
0.0317
VAL 9
0.0093
LEU 10
0.0141
ALA 11
0.0083
ALA 12
0.0044
LEU 13
0.0113
ILE 14
0.0286
PRO 15
0.0312
LYS 16
0.0064
GLU 17
0.0087
GLN 18
0.0131
ALA 19
0.0112
ARG 20
0.0064
ILE 21
0.0039
LYS 22
0.0092
THR 23
0.0083
PHE 24
0.0099
ARG 25
0.0131
GLN 26
0.0092
GLN 27
0.0119
HIS 28
0.0151
GLY 29
0.0104
GLY 30
0.0056
THR 31
0.0099
ALA 32
0.0184
LEU 33
0.0185
GLY 34
0.0081
GLN 35
0.0130
ILE 36
0.0069
THR 37
0.0081
VAL 38
0.0070
ASP 39
0.0045
MET 40
0.0025
SER 41
0.0041
TYR 42
0.0052
GLY 43
0.0107
GLY 44
0.0172
MET 45
0.0156
ARG 46
0.0082
GLY 47
0.0261
MET 48
0.0085
LYS 49
0.0165
GLY 50
0.0146
LEU 51
0.0140
VAL 52
0.0308
TYR 53
0.0279
GLU 54
0.0422
THR 55
0.0356
SER 56
0.0377
VAL 57
0.0402
LEU 58
0.0491
ASP 59
0.0428
PRO 60
0.0278
ASP 61
0.0447
GLU 62
0.0365
GLY 63
0.0308
ILE 64
0.0573
ARG 65
0.0505
PHE 66
0.0448
ARG 67
0.0319
GLY 68
0.0854
PHE 69
0.0546
SER 70
0.0390
ILE 71
0.0259
PRO 72
0.0521
GLU 73
0.0738
CYS 74
0.0626
GLN 75
0.0793
LYS 76
0.0955
LEU 77
0.0933
LEU 78
0.0775
PRO 79
0.0924
LYS 80
0.0681
GLY 81
0.0760
GLY 82
0.1357
GLY 84
0.0684
GLY 85
0.0104
GLU 86
0.0248
PRO 87
0.0742
LEU 88
0.0592
PRO 89
0.0366
GLU 90
0.0340
GLY 91
0.0277
LEU 92
0.0213
PHE 93
0.0225
TRP 94
0.0243
LEU 95
0.0259
LEU 96
0.0184
VAL 97
0.0269
THR 98
0.0223
GLY 99
0.0385
GLN 100
0.0404
ILE 101
0.0601
PRO 102
0.0418
THR 103
0.0794
GLY 104
0.1068
ALA 105
0.0952
GLN 106
0.0759
VAL 107
0.0712
SER 108
0.0669
TRP 109
0.0560
LEU 110
0.0536
SER 111
0.0641
LYS 112
0.0603
GLU 113
0.0594
TRP 114
0.0559
ALA 115
0.0610
LYS 116
0.0570
ARG 117
0.0899
ALA 118
0.0187
ALA 119
0.2008
LEU 120
0.1495
PRO 121
0.0944
SER 122
0.0486
HIS 123
0.0870
VAL 124
0.1265
VAL 125
0.0894
THR 126
0.0381
MET 127
0.0542
LEU 128
0.0425
ASP 129
0.0355
ASN 130
0.0471
PHE 131
0.0591
PRO 132
0.0643
THR 133
0.0502
ASN 134
0.0586
LEU 135
0.0583
HIS 136
0.0438
PRO 137
0.0368
MET 138
0.0389
SER 139
0.0236
GLN 140
0.0259
LEU 141
0.0413
SER 142
0.0272
ALA 143
0.0378
ALA 144
0.0686
ILE 145
0.0916
THR 146
0.0938
ALA 147
0.1587
LEU 148
0.1561
ASN 149
0.1637
SER 150
0.1128
GLU 151
0.0951
SER 152
0.0353
ASN 153
0.0287
PHE 154
0.0242
ALA 155
0.0228
ARG 156
0.0133
ALA 157
0.0189
TYR 158
0.0476
ALA 159
0.0679
GLU 160
0.0488
GLY 161
0.0339
ILE 162
0.0404
LEU 163
0.0159
ARG 164
0.0411
THR 165
0.0308
LYS 166
0.0251
TYR 167
0.0259
TRP 168
0.0341
GLU 169
0.0343
MET 170
0.0294
VAL 171
0.0283
TYR 172
0.0418
GLU 173
0.0389
SER 174
0.0316
ALA 175
0.0439
MET 176
0.0515
ASP 177
0.0409
LEU 178
0.0464
ILE 179
0.0418
ALA 180
0.0611
LYS 181
0.0641
LEU 182
0.0605
PRO 183
0.0470
CYS 184
0.0253
VAL 185
0.0326
ALA 186
0.0286
ALA 187
0.0266
LYS 188
0.0145
ILE 189
0.0132
TYR 190
0.0107
ARG 191
0.0220
ASN 192
0.0167
LEU 193
0.0134
TYR 194
0.0184
ARG 195
0.0517
ALA 196
0.0611
GLY 197
0.0321
SER 198
0.0369
SER 199
0.0251
ILE 200
0.0412
GLY 201
0.0807
ALA 202
0.0867
ILE 203
0.0460
ASP 204
0.0607
SER 205
0.0645
LYS 206
0.0637
LEU 207
0.0671
ASP 208
0.0442
TRP 209
0.0516
SER 210
0.0424
HIS 211
0.0498
ASN 212
0.0638
PHE 213
0.0576
THR 214
0.0569
ASN 215
0.0624
MET 216
0.0514
LEU 217
0.0611
GLY 218
0.0617
TYR 219
0.0666
THR 220
0.0664
ASP 221
0.0597
ALA 222
0.0327
GLN 223
0.0498
PHE 224
0.0553
THR 225
0.0370
GLU 226
0.0216
LEU 227
0.0196
MET 228
0.0271
ARG 229
0.0224
LEU 230
0.0239
TYR 231
0.0203
LEU 232
0.0199
THR 233
0.0321
ILE 234
0.0413
HIS 235
0.0384
SER 236
0.0354
ASP 237
0.0346
HIS 238
0.0431
GLU 239
0.0203
GLY 240
0.0347
GLY 241
0.0415
ASN 242
0.0465
VAL 243
0.0426
SER 244
0.0500
ALA 245
0.0440
HIS 246
0.0443
THR 247
0.0470
SER 248
0.0507
HIS 249
0.0479
LEU 250
0.0529
VAL 251
0.0656
GLY 252
0.0435
SER 253
0.0368
ALA 254
0.0851
LEU 255
0.0701
SER 256
0.0537
ASP 257
0.0348
PRO 258
0.0360
TYR 259
0.0683
LEU 260
0.0611
SER 261
0.0529
PHE 262
0.0510
ALA 263
0.0448
ALA 264
0.0435
ALA 265
0.0480
MET 266
0.0468
ASN 267
0.0362
GLY 268
0.0378
LEU 269
0.0439
ALA 270
0.0496
GLY 271
0.0449
PRO 272
0.0602
LEU 273
0.0506
HIS 274
0.0446
GLY 275
0.0499
LEU 276
0.0424
ALA 277
0.0264
ASN 278
0.0252
GLN 279
0.0290
GLU 280
0.0275
VAL 281
0.0266
LEU 282
0.0302
GLY 283
0.0356
TRP 284
0.0430
LEU 285
0.0316
ALA 286
0.0445
GLN 287
0.0615
LEU 288
0.0486
GLN 289
0.0323
LYS 290
0.0359
ALA 291
0.0548
ALA 295
0.0338
GLY 296
0.0847
ALA 297
0.1513
ASP 298
0.0513
ALA 299
0.0205
SER 300
0.0539
LEU 301
0.0202
ARG 302
0.0306
ASP 303
0.0377
TYR 304
0.0475
ILE 305
0.0442
TRP 306
0.0324
ASN 307
0.0476
THR 308
0.0392
LEU 309
0.0232
ASN 310
0.0768
SER 311
0.0808
GLY 312
0.0503
ARG 313
0.0550
VAL 314
0.0560
VAL 315
0.0395
PRO 316
0.0106
GLY 317
0.0023
TYR 318
0.0216
GLY 319
0.0253
HIS 320
0.0190
ALA 321
0.0241
VAL 322
0.0252
LEU 323
0.0270
ARG 324
0.0357
LYS 325
0.0340
THR 326
0.0171
ASP 327
0.0205
PRO 328
0.0216
ARG 329
0.0168
TYR 330
0.0225
THR 331
0.0374
CYS 332
0.0223
GLN 333
0.0108
ARG 334
0.0334
GLU 335
0.0611
PHE 336
0.0407
ALA 337
0.0116
LEU 338
0.0365
LYS 339
0.0655
HIS 340
0.0388
LEU 341
0.0286
PRO 342
0.0088
GLY 343
0.0170
ASP 344
0.0122
PRO 345
0.0169
MET 346
0.0195
PHE 347
0.0165
LYS 348
0.0142
LEU 349
0.0116
VAL 350
0.0093
ALA 351
0.0076
GLN 352
0.0166
LEU 353
0.0260
TYR 354
0.0399
LYS 355
0.0426
ILE 356
0.0234
VAL 357
0.0411
PRO 358
0.0447
ASN 359
0.0285
VAL 360
0.0397
LEU 361
0.0510
LEU 362
0.0573
GLU 363
0.0638
GLN 364
0.0810
GLY 365
0.0887
ALA 366
0.0851
ALA 367
0.0599
ALA 368
0.0683
ASN 369
0.0467
PRO 370
0.0423
TRP 371
0.0319
PRO 372
0.0249
ASN 373
0.0159
VAL 374
0.0217
ASP 375
0.0213
ALA 376
0.0228
HIS 377
0.0244
SER 378
0.0256
GLY 379
0.0227
VAL 380
0.0191
LEU 381
0.0134
LEU 382
0.0163
GLN 383
0.0264
TYR 384
0.0322
TYR 385
0.0310
GLY 386
0.0462
MET 387
0.0298
THR 388
0.0375
GLU 389
0.0198
MET 390
0.0344
ASN 391
0.0356
TYR 392
0.0294
TYR 393
0.0276
THR 394
0.0274
VAL 395
0.0344
LEU 396
0.0296
PHE 397
0.0272
GLY 398
0.0254
VAL 399
0.0223
SER 400
0.0305
ARG 401
0.0297
ALA 402
0.0349
LEU 403
0.0293
GLY 404
0.0312
VAL 405
0.0239
LEU 406
0.0374
ALA 407
0.0340
GLN 408
0.0339
LEU 409
0.0287
ILE 410
0.0201
TRP 411
0.0204
SER 412
0.0227
ARG 413
0.0226
ALA 414
0.0105
LEU 415
0.0147
GLY 416
0.0235
PHE 417
0.0422
PRO 418
0.0671
LEU 419
0.0377
GLU 420
0.0167
ARG 421
0.0611
PRO 422
0.0184
LYS 423
0.0386
SER 424
0.0263
MET 425
0.0135
SER 426
0.0171
THR 427
0.0066
ASP 428
0.0174
GLY 429
0.0128
LEU 430
0.0053
ILE 431
0.0078
ALA 432
0.0084
LEU 433
0.0155
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.