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 = 0.2495
ALA 1
0.0337
SER 2
0.0727
SER 3
0.0514
THR 4
0.0372
ASN 5
0.0483
LEU 6
0.0454
LYS 7
0.0720
ASP 8
0.0551
VAL 9
0.0316
LEU 10
0.0347
ALA 11
0.0414
LEU 13
0.0068
ILE 14
0.0465
PRO 15
0.0583
LYS 16
0.0303
GLU 17
0.0169
GLN 18
0.0282
ALA 19
0.0233
ARG 20
0.0103
ILE 21
0.0150
LYS 22
0.0130
THR 23
0.0118
PHE 24
0.0055
ARG 25
0.0025
GLN 26
0.0113
GLN 27
0.0107
HIS 28
0.0059
GLY 29
0.0129
THR 31
0.0169
ALA 32
0.0056
GLY 34
0.0190
GLN 35
0.0459
ILE 36
0.0086
THR 37
0.0119
VAL 38
0.0025
ASP 39
0.0128
MET 40
0.0047
SER 41
0.0118
TYR 42
0.0239
GLY 43
0.0207
GLY 44
0.0222
MET 45
0.0153
ARG 46
0.0083
GLY 47
0.0220
MET 48
0.0381
LYS 49
0.0182
GLY 50
0.0523
LEU 51
0.0924
TYR 53
0.0803
GLU 54
0.0704
THR 55
0.0517
SER 56
0.0506
VAL 57
0.0588
LEU 58
0.0454
ASP 59
0.0327
PRO 60
0.0272
ASP 61
0.0133
GLU 62
0.0108
GLY 63
0.0184
ILE 64
0.0317
ARG 65
0.0478
PHE 66
0.0538
ARG 67
0.0794
GLY 68
0.0797
PHE 69
0.0637
SER 70
0.0467
ILE 71
0.0406
PRO 72
0.0564
GLU 73
0.0578
CYS 74
0.0504
GLN 75
0.0418
LYS 76
0.0476
LEU 77
0.0330
LEU 78
0.0227
PRO 79
0.0291
LYS 80
0.0408
GLY 82
0.0326
GLY 84
0.0227
GLU 86
0.0187
PRO 87
0.0165
LEU 88
0.0122
PRO 89
0.0111
GLU 90
0.0061
GLY 91
0.0183
LEU 92
0.0147
PHE 93
0.0207
TRP 94
0.0322
LEU 95
0.0322
LEU 96
0.0300
VAL 97
0.0301
THR 98
0.0368
GLY 99
0.0403
GLN 100
0.0395
ILE 101
0.0288
PRO 102
0.0289
THR 103
0.0345
GLN 106
0.0217
VAL 107
0.0218
SER 108
0.0354
TRP 109
0.0451
SER 111
0.0219
LYS 112
0.0241
GLU 113
0.0295
TRP 114
0.0164
ALA 115
0.0198
LYS 116
0.0183
ARG 117
0.0294
ALA 118
0.0299
ALA 119
0.1286
LEU 120
0.0317
PRO 121
0.0342
SER 122
0.0644
HIS 123
0.0617
VAL 124
0.0200
VAL 125
0.0393
THR 126
0.0594
MET 127
0.0465
LEU 128
0.0111
ASP 129
0.0235
ASN 130
0.0430
PHE 131
0.0940
PRO 132
0.0701
THR 133
0.1059
ASN 134
0.0818
LEU 135
0.0388
HIS 136
0.0310
PRO 137
0.0227
MET 138
0.0329
SER 139
0.0325
GLN 140
0.0223
LEU 141
0.0270
SER 142
0.0268
ALA 143
0.0214
ALA 144
0.0165
ILE 145
0.0152
THR 146
0.0123
ALA 147
0.0081
LEU 148
0.0093
ASN 149
0.0070
SER 150
0.0221
GLU 151
0.0367
SER 152
0.0210
ASN 153
0.0284
PHE 154
0.0321
ALA 155
0.0230
ARG 156
0.0266
ALA 157
0.0353
TYR 158
0.0426
ALA 159
0.0774
GLU 160
0.0703
GLY 161
0.0333
ILE 162
0.0731
ARG 164
0.0671
THR 165
0.0574
LYS 166
0.0600
TYR 167
0.0525
TRP 168
0.0536
GLU 169
0.0663
VAL 171
0.0376
TYR 172
0.0392
GLU 173
0.0389
ALA 175
0.0229
MET 176
0.0210
ASP 177
0.0156
LEU 178
0.0195
ILE 179
0.0240
ALA 180
0.0201
LYS 181
0.0292
LEU 182
0.0334
PRO 183
0.0373
CYS 184
0.0382
VAL 185
0.0323
ALA 186
0.0357
ALA 187
0.0347
LYS 188
0.0321
ILE 189
0.0253
TYR 190
0.0358
ARG 191
0.0316
ASN 192
0.0414
LEU 193
0.0540
TYR 194
0.0554
ARG 195
0.0471
ALA 196
0.0480
GLY 197
0.0403
SER 198
0.0389
SER 199
0.0452
ILE 200
0.0295
GLY 201
0.1448
ALA 202
0.2398
ILE 203
0.0358
ASP 204
0.0172
SER 205
0.0156
LYS 206
0.0187
LEU 207
0.0177
ASP 208
0.0216
TRP 209
0.0164
SER 210
0.0145
HIS 211
0.0160
ASN 212
0.0269
PHE 213
0.0237
THR 214
0.0102
ASN 215
0.0278
MET 216
0.0355
LEU 217
0.0184
GLY 218
0.0216
TYR 219
0.0563
THR 220
0.0797
ASP 221
0.1067
GLN 223
0.0363
PHE 224
0.0245
THR 225
0.0165
GLU 226
0.0114
LEU 227
0.0150
MET 228
0.0104
ARG 229
0.0165
LEU 230
0.0085
TYR 231
0.0124
LEU 232
0.0154
THR 233
0.0100
ILE 234
0.0184
HIS 235
0.0151
SER 236
0.0126
ASP 237
0.0252
HIS 238
0.0275
GLU 239
0.0478
GLY 240
0.0604
GLY 241
0.0539
ASN 242
0.0417
VAL 243
0.0287
SER 244
0.0107
ALA 245
0.0106
HIS 246
0.0119
THR 247
0.0160
SER 248
0.0166
HIS 249
0.0192
LEU 250
0.0199
VAL 251
0.0239
GLY 252
0.0268
SER 253
0.0422
ALA 254
0.0737
LEU 255
0.0887
SER 256
0.0460
ASP 257
0.0214
PRO 258
0.0224
TYR 259
0.0151
LEU 260
0.0155
SER 261
0.0188
PHE 262
0.0183
ALA 263
0.0197
ALA 264
0.0201
ALA 265
0.0248
MET 266
0.0293
ASN 267
0.0286
GLY 268
0.0339
LEU 269
0.0569
ALA 270
0.0341
GLY 271
0.0989
PRO 272
0.1687
LEU 273
0.2495
HIS 274
0.1616
GLY 275
0.0633
LEU 276
0.0186
ALA 277
0.0180
ASN 278
0.0230
GLN 279
0.0220
GLU 280
0.0104
VAL 281
0.0172
LEU 282
0.0142
TRP 284
0.0247
LEU 285
0.0313
GLN 287
0.0414
LEU 288
0.0474
GLN 289
0.0442
LYS 290
0.0735
ASP 298
0.0173
LEU 301
0.0336
ARG 302
0.0357
ASP 303
0.0275
TYR 304
0.0170
ILE 305
0.0180
TRP 306
0.0174
ASN 307
0.0263
THR 308
0.0320
LEU 309
0.0193
ASN 310
0.0550
SER 311
0.0904
GLY 312
0.0877
ARG 313
0.0847
VAL 314
0.1001
VAL 315
0.0746
PRO 316
0.0291
GLY 317
0.0185
TYR 318
0.0325
GLY 319
0.0507
HIS 320
0.0581
ALA 321
0.1309
VAL 322
0.1073
LEU 323
0.0484
ARG 324
0.0588
LYS 325
0.0490
THR 326
0.0304
ASP 327
0.0160
PRO 328
0.0354
ARG 329
0.0452
TYR 330
0.0470
THR 331
0.0652
CYS 332
0.0824
GLN 333
0.0705
ARG 334
0.0612
GLU 335
0.1118
PHE 336
0.0958
ALA 337
0.0533
LEU 338
0.0755
LYS 339
0.1070
HIS 340
0.0761
LEU 341
0.0394
PRO 342
0.0576
ASP 344
0.0586
PRO 345
0.0648
MET 346
0.0655
PHE 347
0.0552
LYS 348
0.0567
LEU 349
0.0537
VAL 350
0.0547
ALA 351
0.0619
GLN 352
0.0320
LEU 353
0.0334
TYR 354
0.0332
LYS 355
0.0206
ILE 356
0.0268
VAL 357
0.0338
PRO 358
0.0349
ASN 359
0.0393
VAL 360
0.0303
LEU 361
0.0233
LEU 362
0.0252
GLU 363
0.0335
GLN 364
0.0470
GLY 365
0.0475
ALA 367
0.0609
ASN 369
0.0860
PRO 370
0.0509
TRP 371
0.0464
PRO 372
0.0223
ASN 373
0.0188
VAL 374
0.0358
ASP 375
0.0305
ALA 376
0.0374
HIS 377
0.0392
SER 378
0.0439
GLY 379
0.0294
VAL 380
0.0276
LEU 381
0.0361
LEU 382
0.0421
GLN 383
0.0261
TYR 384
0.0396
TYR 385
0.0371
GLY 386
0.0551
MET 387
0.0627
THR 388
0.0622
GLU 389
0.0477
MET 390
0.0433
ASN 391
0.0385
TYR 392
0.0410
TYR 393
0.0493
THR 394
0.0436
VAL 395
0.0535
LEU 396
0.0465
PHE 397
0.0392
GLY 398
0.0530
VAL 399
0.0396
SER 400
0.0197
ARG 401
0.0247
ALA 402
0.0208
LEU 403
0.0137
GLY 404
0.0148
VAL 405
0.0153
LEU 406
0.0165
ALA 407
0.0128
GLN 408
0.0120
LEU 409
0.0257
ILE 410
0.0383
TRP 411
0.0428
SER 412
0.0494
ARG 413
0.0472
ALA 414
0.0513
LEU 415
0.0650
GLY 416
0.0503
PHE 417
0.0679
PRO 418
0.2006
LEU 419
0.0857
GLU 420
0.0883
ARG 421
0.0654
PRO 422
0.0692
LYS 423
0.0878
SER 424
0.0461
MET 425
0.0677
SER 426
0.0489
THR 427
0.0475
GLY 429
0.0122
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.