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 = 0.2301
ALA 1
0.0173
SER 2
0.0499
SER 3
0.0490
THR 4
0.0393
ASN 5
0.0409
LEU 6
0.0364
LYS 7
0.0397
ASP 8
0.0396
VAL 9
0.0324
LEU 10
0.0285
ALA 11
0.0377
LEU 13
0.0305
ILE 14
0.0330
PRO 15
0.0335
LYS 16
0.0314
GLU 17
0.0319
GLN 18
0.0335
ALA 19
0.0334
ARG 20
0.0332
ILE 21
0.0326
LYS 22
0.0335
THR 23
0.0355
PHE 24
0.0345
ARG 25
0.0328
GLN 26
0.0348
GLN 27
0.0378
HIS 28
0.0386
GLY 29
0.0342
THR 31
0.0307
ALA 32
0.0227
GLY 34
0.0356
GLN 35
0.0197
ILE 36
0.0115
THR 37
0.0084
VAL 38
0.0055
ASP 39
0.0120
MET 40
0.0071
SER 41
0.0077
TYR 42
0.0153
GLY 43
0.0146
GLY 44
0.0126
MET 45
0.0049
ARG 46
0.0079
GLY 47
0.0131
MET 48
0.0121
LYS 49
0.0153
GLY 50
0.0149
LEU 51
0.0293
TYR 53
0.0285
GLU 54
0.0211
THR 55
0.0220
SER 56
0.0306
VAL 57
0.0376
LEU 58
0.0454
ASP 59
0.0612
PRO 60
0.0636
ASP 61
0.0642
GLU 62
0.0571
GLY 63
0.0493
ILE 64
0.0414
ARG 65
0.0405
PHE 66
0.0320
ARG 67
0.0319
GLY 68
0.0404
PHE 69
0.0403
SER 70
0.0440
ILE 71
0.0418
PRO 72
0.0459
GLU 73
0.0433
CYS 74
0.0384
GLN 75
0.0431
LYS 76
0.0457
LEU 77
0.0383
LEU 78
0.0326
PRO 79
0.0348
LYS 80
0.0386
GLY 82
0.0471
GLY 84
0.0567
GLU 86
0.0426
PRO 87
0.0350
LEU 88
0.0270
PRO 89
0.0223
GLU 90
0.0199
GLY 91
0.0229
LEU 92
0.0218
PHE 93
0.0159
TRP 94
0.0162
LEU 95
0.0196
LEU 96
0.0165
VAL 97
0.0100
THR 98
0.0103
GLY 99
0.0166
GLN 100
0.0191
ILE 101
0.0221
PRO 102
0.0221
THR 103
0.0268
GLN 106
0.0236
VAL 107
0.0246
SER 108
0.0268
TRP 109
0.0242
SER 111
0.0216
LYS 112
0.0243
GLU 113
0.0183
TRP 114
0.0160
ALA 115
0.0212
LYS 116
0.0218
ARG 117
0.0166
ALA 118
0.0158
ALA 119
0.0163
LEU 120
0.0125
PRO 121
0.0149
SER 122
0.0152
HIS 123
0.0094
VAL 124
0.0043
VAL 125
0.0097
THR 126
0.0062
MET 127
0.0055
LEU 128
0.0116
ASP 129
0.0158
ASN 130
0.0158
PHE 131
0.0206
PRO 132
0.0250
THR 133
0.0276
ASN 134
0.0301
LEU 135
0.0277
HIS 136
0.0287
PRO 137
0.0238
MET 138
0.0238
SER 139
0.0227
GLN 140
0.0177
LEU 141
0.0157
SER 142
0.0170
ALA 143
0.0141
ALA 144
0.0076
ILE 145
0.0067
THR 146
0.0138
ALA 147
0.0105
LEU 148
0.0092
ASN 149
0.0169
SER 150
0.0224
GLU 151
0.0245
SER 152
0.0273
ASN 153
0.0398
PHE 154
0.0392
ALA 155
0.0435
ARG 156
0.0538
ALA 157
0.0631
TYR 158
0.0656
ALA 159
0.0761
GLU 160
0.0865
GLY 161
0.0905
ILE 162
0.0782
ARG 164
0.0626
THR 165
0.0534
LYS 166
0.0542
TYR 167
0.0452
TRP 168
0.0314
GLU 169
0.0388
VAL 171
0.0253
TYR 172
0.0205
GLU 173
0.0282
ALA 175
0.0109
MET 176
0.0125
ASP 177
0.0098
LEU 178
0.0037
ILE 179
0.0062
ALA 180
0.0105
LYS 181
0.0080
LEU 182
0.0104
PRO 183
0.0178
CYS 184
0.0152
VAL 185
0.0120
ALA 186
0.0179
ALA 187
0.0207
LYS 188
0.0176
ILE 189
0.0192
TYR 190
0.0243
ARG 191
0.0245
ASN 192
0.0204
LEU 193
0.0256
TYR 194
0.0310
ARG 195
0.0305
ALA 196
0.0280
GLY 197
0.0217
SER 198
0.0241
SER 199
0.0231
ILE 200
0.0217
GLY 201
0.0243
ALA 202
0.0267
ILE 203
0.0235
ASP 204
0.0304
SER 205
0.0302
LYS 206
0.0348
LEU 207
0.0307
ASP 208
0.0261
TRP 209
0.0212
SER 210
0.0259
HIS 211
0.0275
ASN 212
0.0245
PHE 213
0.0237
THR 214
0.0285
ASN 215
0.0283
MET 216
0.0247
LEU 217
0.0272
GLY 218
0.0316
TYR 219
0.0325
THR 220
0.0286
ASP 221
0.0231
GLN 223
0.0181
PHE 224
0.0206
THR 225
0.0266
GLU 226
0.0280
LEU 227
0.0259
MET 228
0.0278
ARG 229
0.0285
LEU 230
0.0321
TYR 231
0.0290
LEU 232
0.0252
THR 233
0.0257
ILE 234
0.0287
HIS 235
0.0282
SER 236
0.0241
ASP 237
0.0259
HIS 238
0.0363
GLU 239
0.0355
GLY 240
0.0352
GLY 241
0.0449
ASN 242
0.0446
VAL 243
0.0402
SER 244
0.0320
ALA 245
0.0302
HIS 246
0.0382
THR 247
0.0353
SER 248
0.0267
HIS 249
0.0317
LEU 250
0.0428
VAL 251
0.0375
GLY 252
0.0316
SER 253
0.0415
ALA 254
0.0480
LEU 255
0.0418
SER 256
0.0360
ASP 257
0.0285
PRO 258
0.0178
TYR 259
0.0132
LEU 260
0.0215
SER 261
0.0229
PHE 262
0.0166
ALA 263
0.0179
ALA 264
0.0251
ALA 265
0.0250
MET 266
0.0228
ASN 267
0.0253
GLY 268
0.0280
LEU 269
0.0274
ALA 270
0.0275
GLY 271
0.0324
PRO 272
0.0418
LEU 273
0.0444
HIS 274
0.0309
GLY 275
0.0292
LEU 276
0.0377
ALA 277
0.0406
ASN 278
0.0345
GLN 279
0.0362
GLU 280
0.0267
VAL 281
0.0191
LEU 282
0.0275
TRP 284
0.0228
LEU 285
0.0192
GLN 287
0.0303
LEU 288
0.0258
GLN 289
0.0281
LYS 290
0.0364
ASP 298
0.1747
LEU 301
0.1772
ARG 302
0.1506
ASP 303
0.1886
TYR 304
0.1940
ILE 305
0.1520
TRP 306
0.1628
ASN 307
0.2003
THR 308
0.1792
LEU 309
0.1620
ASN 310
0.2010
SER 311
0.2301
GLY 312
0.2193
ARG 313
0.1842
VAL 314
0.1353
VAL 315
0.0936
PRO 316
0.0297
GLY 317
0.0243
TYR 318
0.0287
GLY 319
0.0396
HIS 320
0.0518
ALA 321
0.0599
VAL 322
0.0608
LEU 323
0.0499
ARG 324
0.0474
LYS 325
0.0403
THR 326
0.0337
ASP 327
0.0389
PRO 328
0.0424
ARG 329
0.0451
TYR 330
0.0337
THR 331
0.0359
CYS 332
0.0468
GLN 333
0.0423
ARG 334
0.0401
GLU 335
0.0464
PHE 336
0.0464
ALA 337
0.0431
LEU 338
0.0435
LYS 339
0.0497
HIS 340
0.0466
LEU 341
0.0494
PRO 342
0.0427
ASP 344
0.0466
PRO 345
0.0417
MET 346
0.0291
PHE 347
0.0303
LYS 348
0.0324
LEU 349
0.0247
VAL 350
0.0161
ALA 351
0.0344
GLN 352
0.0486
LEU 353
0.0397
TYR 354
0.0418
LYS 355
0.0781
ILE 356
0.0829
VAL 357
0.0551
PRO 358
0.0269
ASN 359
0.0470
VAL 360
0.0729
LEU 361
0.0591
LEU 362
0.0470
GLU 363
0.0668
GLN 364
0.0908
GLY 365
0.0869
ALA 367
0.0559
ASN 369
0.0374
PRO 370
0.0258
TRP 371
0.0207
PRO 372
0.0224
ASN 373
0.0338
VAL 374
0.0357
ASP 375
0.0324
ALA 376
0.0206
HIS 377
0.0285
SER 378
0.0368
GLY 379
0.0351
VAL 380
0.0321
LEU 381
0.0382
LEU 382
0.0347
GLN 383
0.0299
TYR 384
0.0317
TYR 385
0.0339
GLY 386
0.0336
MET 387
0.0341
THR 388
0.0336
GLU 389
0.0363
MET 390
0.0339
ASN 391
0.0335
TYR 392
0.0295
TYR 393
0.0275
THR 394
0.0276
VAL 395
0.0239
LEU 396
0.0247
PHE 397
0.0262
GLY 398
0.0200
VAL 399
0.0182
SER 400
0.0212
ARG 401
0.0227
ALA 402
0.0143
LEU 403
0.0134
GLY 404
0.0171
VAL 405
0.0176
LEU 406
0.0100
ALA 407
0.0080
GLN 408
0.0151
LEU 409
0.0187
ILE 410
0.0157
TRP 411
0.0190
SER 412
0.0315
ARG 413
0.0336
ALA 414
0.0304
LEU 415
0.0379
GLY 416
0.0463
PHE 417
0.0484
PRO 418
0.0527
LEU 419
0.0642
GLU 420
0.0655
ARG 421
0.1642
PRO 422
0.0793
LYS 423
0.1002
SER 424
0.0356
MET 425
0.0223
SER 426
0.0173
THR 427
0.0289
GLY 429
0.0081
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.