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 = 0.1514
ALA 1
0.0642
SER 2
0.0604
SER 3
0.0591
THR 4
0.0576
ASN 5
0.0488
LEU 6
0.0490
LYS 7
0.0748
ASP 8
0.0649
VAL 9
0.0437
LEU 10
0.0379
ALA 11
0.0363
LEU 13
0.0428
ILE 14
0.0321
PRO 15
0.0381
LYS 16
0.0459
GLU 17
0.0291
GLN 18
0.0128
ALA 19
0.0162
ARG 20
0.0172
ILE 21
0.0201
LYS 22
0.0142
THR 23
0.0525
PHE 24
0.0560
ARG 25
0.0238
GLN 26
0.0234
GLN 27
0.0365
HIS 28
0.0364
GLY 29
0.0363
THR 31
0.0643
ALA 32
0.1177
GLY 34
0.0671
GLN 35
0.0708
ILE 36
0.0959
THR 37
0.0693
VAL 38
0.0428
ASP 39
0.0660
MET 40
0.0605
SER 41
0.0535
TYR 42
0.0461
GLY 43
0.0614
GLY 44
0.0777
MET 45
0.1043
ARG 46
0.0858
GLY 47
0.0961
MET 48
0.0941
LYS 49
0.0902
GLY 50
0.0852
LEU 51
0.0342
TYR 53
0.0199
GLU 54
0.0200
THR 55
0.0128
SER 56
0.0138
VAL 57
0.0143
LEU 58
0.0133
ASP 59
0.0188
PRO 60
0.0196
ASP 61
0.0235
GLU 62
0.0183
GLY 63
0.0051
ILE 64
0.0088
ARG 65
0.0174
PHE 66
0.0131
ARG 67
0.0151
GLY 68
0.0191
PHE 69
0.0204
SER 70
0.0197
ILE 71
0.0326
PRO 72
0.0431
GLU 73
0.0339
CYS 74
0.0433
GLN 75
0.0495
LYS 76
0.0599
LEU 77
0.0580
LEU 78
0.0534
PRO 79
0.0518
LYS 80
0.0360
GLY 82
0.1264
GLY 84
0.1514
GLU 86
0.0446
PRO 87
0.0487
LEU 88
0.0425
PRO 89
0.0385
GLU 90
0.0397
GLY 91
0.0426
LEU 92
0.0289
PHE 93
0.0247
TRP 94
0.0334
LEU 95
0.0229
LEU 96
0.0167
VAL 97
0.0198
THR 98
0.0384
GLY 99
0.0315
GLN 100
0.0412
ILE 101
0.0494
PRO 102
0.0564
THR 103
0.0647
GLN 106
0.0552
VAL 107
0.0509
SER 108
0.0446
TRP 109
0.0478
SER 111
0.0516
LYS 112
0.0526
GLU 113
0.0485
TRP 114
0.0391
ALA 115
0.0373
LYS 116
0.0284
ARG 117
0.0151
ALA 118
0.0233
ALA 119
0.0274
LEU 120
0.0545
PRO 121
0.0648
SER 122
0.0668
HIS 123
0.0675
VAL 124
0.0475
VAL 125
0.0340
THR 126
0.0391
MET 127
0.0478
LEU 128
0.0242
ASP 129
0.0389
ASN 130
0.0755
PHE 131
0.0884
PRO 132
0.1147
THR 133
0.1133
ASN 134
0.1183
LEU 135
0.0678
HIS 136
0.0376
PRO 137
0.0358
MET 138
0.0230
SER 139
0.0142
GLN 140
0.0145
LEU 141
0.0235
SER 142
0.0172
ALA 143
0.0134
ALA 144
0.0207
ILE 145
0.0290
THR 146
0.0267
ALA 147
0.0466
LEU 148
0.0583
ASN 149
0.0628
SER 150
0.0677
GLU 151
0.0724
SER 152
0.0697
ASN 153
0.0668
PHE 154
0.0621
ALA 155
0.0684
ARG 156
0.0679
ALA 157
0.0526
TYR 158
0.0688
ALA 159
0.1013
GLU 160
0.0755
GLY 161
0.1042
ILE 162
0.0475
ARG 164
0.0415
THR 165
0.0400
LYS 166
0.0417
TYR 167
0.0322
TRP 168
0.0332
GLU 169
0.0328
VAL 171
0.0426
TYR 172
0.0487
GLU 173
0.0597
ALA 175
0.0512
MET 176
0.0521
ASP 177
0.0522
LEU 178
0.0487
ILE 179
0.0493
ALA 180
0.0407
LYS 181
0.0396
LEU 182
0.0245
PRO 183
0.0324
CYS 184
0.0257
VAL 185
0.0244
ALA 186
0.0226
ALA 187
0.0270
LYS 188
0.0245
ILE 189
0.0246
TYR 190
0.0268
ARG 191
0.0447
ASN 192
0.0566
LEU 193
0.0763
TYR 194
0.0938
ARG 195
0.0743
ALA 196
0.0989
GLY 197
0.0711
SER 198
0.0605
SER 199
0.0465
ILE 200
0.0328
GLY 201
0.0477
ALA 202
0.0223
ILE 203
0.0233
ASP 204
0.0397
SER 205
0.0441
LYS 206
0.0455
LEU 207
0.0437
ASP 208
0.0444
TRP 209
0.0436
SER 210
0.0427
HIS 211
0.0399
ASN 212
0.0313
PHE 213
0.0247
THR 214
0.0252
ASN 215
0.0291
MET 216
0.0193
LEU 217
0.0114
GLY 218
0.0210
TYR 219
0.0378
THR 220
0.0512
ASP 221
0.0503
GLN 223
0.0517
PHE 224
0.0528
THR 225
0.0540
GLU 226
0.0467
LEU 227
0.0442
MET 228
0.0378
ARG 229
0.0385
LEU 230
0.0381
TYR 231
0.0313
LEU 232
0.0215
THR 233
0.0250
ILE 234
0.0248
HIS 235
0.0176
SER 236
0.0130
ASP 237
0.0196
HIS 238
0.0163
GLU 239
0.0201
GLY 240
0.0230
GLY 241
0.0200
ASN 242
0.0283
VAL 243
0.0316
SER 244
0.0307
ALA 245
0.0289
HIS 246
0.0250
THR 247
0.0250
SER 248
0.0289
HIS 249
0.0238
LEU 250
0.0211
VAL 251
0.0296
GLY 252
0.0314
SER 253
0.0292
ALA 254
0.0410
LEU 255
0.0431
SER 256
0.0470
ASP 257
0.0475
PRO 258
0.0456
TYR 259
0.0504
LEU 260
0.0407
SER 261
0.0367
PHE 262
0.0351
ALA 263
0.0278
ALA 264
0.0272
ALA 265
0.0289
MET 266
0.0294
ASN 267
0.0256
GLY 268
0.0291
LEU 269
0.0328
ALA 270
0.0285
GLY 271
0.0338
PRO 272
0.0348
LEU 273
0.0403
HIS 274
0.0371
GLY 275
0.0349
LEU 276
0.0356
ALA 277
0.0439
ASN 278
0.0364
GLN 279
0.0376
GLU 280
0.0432
VAL 281
0.0386
LEU 282
0.0353
TRP 284
0.0560
LEU 285
0.0519
GLN 287
0.1095
LEU 288
0.0871
GLN 289
0.0628
LYS 290
0.1075
ASP 298
0.1112
LEU 301
0.0962
ARG 302
0.0911
ASP 303
0.0937
TYR 304
0.1020
ILE 305
0.0781
TRP 306
0.0873
ASN 307
0.0833
THR 308
0.0609
LEU 309
0.0715
ASN 310
0.1232
SER 311
0.0983
GLY 312
0.1360
ARG 313
0.0242
VAL 314
0.0288
VAL 315
0.0234
PRO 316
0.0401
GLY 317
0.0298
TYR 318
0.0217
GLY 319
0.0220
HIS 320
0.0349
ALA 321
0.0518
VAL 322
0.0308
LEU 323
0.0188
ARG 324
0.0217
LYS 325
0.0219
THR 326
0.0243
ASP 327
0.0250
PRO 328
0.0283
ARG 329
0.0307
TYR 330
0.0247
THR 331
0.0338
CYS 332
0.0362
GLN 333
0.0281
ARG 334
0.0196
GLU 335
0.0344
PHE 336
0.0366
ALA 337
0.0258
LEU 338
0.0322
LYS 339
0.0521
HIS 340
0.0564
LEU 341
0.0508
PRO 342
0.0422
ASP 344
0.0513
PRO 345
0.0631
MET 346
0.0461
PHE 347
0.0190
LYS 348
0.0382
LEU 349
0.0536
VAL 350
0.0373
ALA 351
0.0526
GLN 352
0.0679
LEU 353
0.0681
TYR 354
0.0693
LYS 355
0.0599
ILE 356
0.0427
VAL 357
0.0327
PRO 358
0.0273
ASN 359
0.0278
VAL 360
0.0284
LEU 361
0.0287
LEU 362
0.0561
GLU 363
0.0774
GLN 364
0.0867
GLY 365
0.0906
ALA 367
0.0558
ASN 369
0.0224
PRO 370
0.0268
TRP 371
0.0261
PRO 372
0.0190
ASN 373
0.0239
VAL 374
0.0232
ASP 375
0.0269
ALA 376
0.0236
HIS 377
0.0128
SER 378
0.0110
GLY 379
0.0114
VAL 380
0.0166
LEU 381
0.0281
LEU 382
0.0286
GLN 383
0.0357
TYR 384
0.0516
TYR 385
0.0534
GLY 386
0.0497
MET 387
0.0310
THR 388
0.0308
GLU 389
0.0210
MET 390
0.0207
ASN 391
0.0304
TYR 392
0.0258
TYR 393
0.0289
THR 394
0.0277
VAL 395
0.0234
LEU 396
0.0296
PHE 397
0.0290
GLY 398
0.0299
VAL 399
0.0273
SER 400
0.0229
ARG 401
0.0288
ALA 402
0.0277
LEU 403
0.0219
GLY 404
0.0206
VAL 405
0.0267
LEU 406
0.0283
ALA 407
0.0276
GLN 408
0.0265
LEU 409
0.0206
ILE 410
0.0257
TRP 411
0.0224
SER 412
0.0182
ARG 413
0.0217
ALA 414
0.0271
LEU 415
0.0194
GLY 416
0.0167
PHE 417
0.0177
PRO 418
0.0427
LEU 419
0.0351
GLU 420
0.0407
ARG 421
0.0555
PRO 422
0.1122
LYS 423
0.0708
SER 424
0.0471
MET 425
0.0554
SER 426
0.1298
THR 427
0.0483
GLY 429
0.0603
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.