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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 = 0.2532
ALA 1
0.1055
SER 2
0.0416
SER 3
0.0406
THR 4
0.0431
ASN 5
0.0443
LEU 6
0.0419
LYS 7
0.0451
ASP 8
0.0496
VAL 9
0.0502
LEU 10
0.0502
ALA 11
0.0557
LEU 13
0.0579
ILE 14
0.0602
PRO 15
0.0676
LYS 16
0.0664
GLU 17
0.0632
GLN 18
0.0681
ALA 19
0.0736
ARG 20
0.0708
ILE 21
0.0703
LYS 22
0.0772
THR 23
0.0799
PHE 24
0.0761
ARG 25
0.0785
GLN 26
0.0848
GLN 27
0.0857
HIS 28
0.0813
GLY 29
0.0806
THR 31
0.0927
ALA 32
0.1872
GLY 34
0.0583
GLN 35
0.0761
ILE 36
0.0881
THR 37
0.0975
VAL 38
0.1308
ASP 39
0.0880
MET 40
0.0188
SER 41
0.0732
TYR 42
0.0346
GLY 43
0.0503
GLY 44
0.1074
MET 45
0.1067
ARG 46
0.1108
GLY 47
0.1277
MET 48
0.1087
LYS 49
0.1655
GLY 50
0.1151
LEU 51
0.0583
TYR 53
0.0513
GLU 54
0.0491
THR 55
0.0424
SER 56
0.0401
VAL 57
0.0417
LEU 58
0.0385
ASP 59
0.0379
PRO 60
0.0362
ASP 61
0.0336
GLU 62
0.0310
GLY 63
0.0300
ILE 64
0.0322
ARG 65
0.0350
PHE 66
0.0355
ARG 67
0.0416
GLY 68
0.0414
PHE 69
0.0364
SER 70
0.0316
ILE 71
0.0262
PRO 72
0.0267
GLU 73
0.0317
CYS 74
0.0296
GLN 75
0.0262
LYS 76
0.0309
LEU 77
0.0336
LEU 78
0.0304
PRO 79
0.0307
LYS 80
0.0279
GLY 82
0.0347
GLY 84
0.0285
GLU 86
0.0230
PRO 87
0.0233
LEU 88
0.0227
PRO 89
0.0230
GLU 90
0.0254
GLY 91
0.0290
LEU 92
0.0284
PHE 93
0.0306
TRP 94
0.0341
LEU 95
0.0362
LEU 96
0.0373
VAL 97
0.0410
THR 98
0.0443
GLY 99
0.0450
GLN 100
0.0431
ILE 101
0.0388
PRO 102
0.0372
THR 103
0.0392
GLN 106
0.0363
VAL 107
0.0306
SER 108
0.0292
TRP 109
0.0318
SER 111
0.0241
LYS 112
0.0248
GLU 113
0.0271
TRP 114
0.0243
ALA 115
0.0213
LYS 116
0.0234
ARG 117
0.0265
ALA 118
0.0243
ALA 119
0.0269
LEU 120
0.0314
PRO 121
0.0359
SER 122
0.0381
HIS 123
0.0442
VAL 124
0.0421
VAL 125
0.0394
THR 126
0.0454
MET 127
0.0491
LEU 128
0.0451
ASP 129
0.0470
ASN 130
0.0536
PHE 131
0.0539
PRO 132
0.0589
THR 133
0.0562
ASN 134
0.0605
LEU 135
0.0568
HIS 136
0.0519
PRO 137
0.0454
MET 138
0.0453
SER 139
0.0506
GLN 140
0.0477
LEU 141
0.0425
SER 142
0.0468
ALA 143
0.0500
ALA 144
0.0440
ILE 145
0.0427
THR 146
0.0494
ALA 147
0.0484
LEU 148
0.0427
ASN 149
0.0470
SER 150
0.0480
GLU 151
0.0427
SER 152
0.0462
ASN 153
0.0472
PHE 154
0.0525
ALA 155
0.0561
ARG 156
0.0555
ALA 157
0.0579
TYR 158
0.0627
ALA 159
0.0650
GLU 160
0.0647
GLY 161
0.0689
ILE 162
0.0656
ARG 164
0.0696
THR 165
0.0674
LYS 166
0.0624
TYR 167
0.0595
TRP 168
0.0542
GLU 169
0.0522
VAL 171
0.0485
TYR 172
0.0438
GLU 173
0.0410
ALA 175
0.0387
MET 176
0.0334
ASP 177
0.0321
LEU 178
0.0336
ILE 179
0.0291
ALA 180
0.0260
LYS 181
0.0279
LEU 182
0.0293
PRO 183
0.0258
CYS 184
0.0278
VAL 185
0.0330
ALA 186
0.0324
ALA 187
0.0304
LYS 188
0.0348
ILE 189
0.0390
TYR 190
0.0383
ARG 191
0.0391
ASN 192
0.0438
LEU 193
0.0467
TYR 194
0.0458
ARG 195
0.0441
ALA 196
0.0495
GLY 197
0.0457
SER 198
0.0422
SER 199
0.0362
ILE 200
0.0310
GLY 201
0.0281
ALA 202
0.0237
ILE 203
0.0207
ASP 204
0.0207
SER 205
0.0211
LYS 206
0.0238
LEU 207
0.0217
ASP 208
0.0211
TRP 209
0.0202
SER 210
0.0198
HIS 211
0.0210
ASN 212
0.0209
PHE 213
0.0223
THR 214
0.0243
ASN 215
0.0255
MET 216
0.0261
LEU 217
0.0290
GLY 218
0.0316
TYR 219
0.0316
THR 220
0.0321
ASP 221
0.0326
GLN 223
0.0286
PHE 224
0.0269
THR 225
0.0233
GLU 226
0.0226
LEU 227
0.0216
MET 228
0.0210
ARG 229
0.0198
LEU 230
0.0198
TYR 231
0.0209
LEU 232
0.0219
THR 233
0.0226
ILE 234
0.0232
HIS 235
0.0264
SER 236
0.0284
ASP 237
0.0333
HIS 238
0.0357
GLU 239
0.0421
GLY 240
0.0473
GLY 241
0.0498
ASN 242
0.0459
VAL 243
0.0488
SER 244
0.0447
ALA 245
0.0452
HIS 246
0.0519
THR 247
0.0531
SER 248
0.0498
HIS 249
0.0542
LEU 250
0.0603
VAL 251
0.0597
GLY 252
0.0567
SER 253
0.0626
ALA 254
0.0662
LEU 255
0.0628
SER 256
0.0586
ASP 257
0.0525
PRO 258
0.0469
TYR 259
0.0452
LEU 260
0.0515
SER 261
0.0507
PHE 262
0.0448
ALA 263
0.0473
ALA 264
0.0523
ALA 265
0.0475
MET 266
0.0456
ASN 267
0.0519
GLY 268
0.0507
LEU 269
0.0447
ALA 270
0.0482
GLY 271
0.0514
PRO 272
0.0513
LEU 273
0.0502
HIS 274
0.0454
GLY 275
0.0427
LEU 276
0.0428
ALA 277
0.0383
ASN 278
0.0340
GLN 279
0.0396
GLU 280
0.0428
VAL 281
0.0381
LEU 282
0.0386
TRP 284
0.0444
LEU 285
0.0407
GLN 287
0.0500
LEU 288
0.0461
GLN 289
0.0475
LYS 290
0.0544
ASP 298
0.0351
LEU 301
0.0392
ARG 302
0.0357
ASP 303
0.0415
TYR 304
0.0444
ILE 305
0.0394
TRP 306
0.0400
ASN 307
0.0463
THR 308
0.0455
LEU 309
0.0429
ASN 310
0.0471
SER 311
0.0528
GLY 312
0.0525
ARG 313
0.0491
VAL 314
0.0432
VAL 315
0.0381
PRO 316
0.0381
GLY 317
0.0324
TYR 318
0.0303
GLY 319
0.0323
HIS 320
0.0341
ALA 321
0.0394
VAL 322
0.0381
LEU 323
0.0324
ARG 324
0.0303
LYS 325
0.0253
THR 326
0.0225
ASP 327
0.0239
PRO 328
0.0220
ARG 329
0.0216
TYR 330
0.0210
THR 331
0.0198
CYS 332
0.0199
GLN 333
0.0206
ARG 334
0.0218
GLU 335
0.0224
PHE 336
0.0235
ALA 337
0.0267
LEU 338
0.0289
LYS 339
0.0296
HIS 340
0.0308
LEU 341
0.0332
PRO 342
0.0341
ASP 344
0.0382
PRO 345
0.0415
MET 346
0.0378
PHE 347
0.0321
LYS 348
0.0339
LEU 349
0.0346
VAL 350
0.0301
ALA 351
0.0271
GLN 352
0.0297
LEU 353
0.0290
TYR 354
0.0241
LYS 355
0.0245
ILE 356
0.0274
VAL 357
0.0283
PRO 358
0.0248
ASN 359
0.0247
VAL 360
0.0297
LEU 361
0.0312
LEU 362
0.0284
GLU 363
0.0292
GLN 364
0.0352
GLY 365
0.0365
ALA 367
0.0330
ASN 369
0.0298
PRO 370
0.0277
TRP 371
0.0245
PRO 372
0.0253
ASN 373
0.0259
VAL 374
0.0246
ASP 375
0.0290
ALA 376
0.0281
HIS 377
0.0248
SER 378
0.0257
GLY 379
0.0311
VAL 380
0.0314
LEU 381
0.0282
LEU 382
0.0297
GLN 383
0.0356
TYR 384
0.0350
TYR 385
0.0335
GLY 386
0.0377
MET 387
0.0354
THR 388
0.0408
GLU 389
0.0423
MET 390
0.0417
ASN 391
0.0448
TYR 392
0.0393
TYR 393
0.0349
THR 394
0.0372
VAL 395
0.0348
LEU 396
0.0294
PHE 397
0.0307
GLY 398
0.0337
VAL 399
0.0291
SER 400
0.0271
ARG 401
0.0323
ALA 402
0.0329
LEU 403
0.0311
GLY 404
0.0353
VAL 405
0.0402
LEU 406
0.0402
ALA 407
0.0398
GLN 408
0.0458
LEU 409
0.0483
ILE 410
0.0485
TRP 411
0.0526
SER 412
0.0567
ARG 413
0.0580
ALA 414
0.0583
LEU 415
0.0629
GLY 416
0.0663
PHE 417
0.0664
PRO 418
0.0710
LEU 419
0.0713
GLU 420
0.0694
ARG 421
0.2532
PRO 422
0.1379
LYS 423
0.1070
SER 424
0.0492
MET 425
0.0366
SER 426
0.0502
THR 427
0.0876
GLY 429
0.0606
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.