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 = 0.2735
SER 3
0.0434
SER 4
0.0176
TRP 5
0.0101
TRP 6
0.0316
SER 7
0.0399
HIS 8
0.0248
VAL 9
0.0202
GLU 10
0.0288
MET 11
0.0165
GLY 12
0.0511
PRO 13
0.0375
PRO 14
0.0486
ASP 15
0.0372
PRO 16
0.0430
ILE 17
0.0363
LEU 18
0.0269
GLY 19
0.0233
VAL 20
0.0195
THR 21
0.0168
GLU 22
0.0164
ALA 23
0.0191
PHE 24
0.0108
LYS 25
0.0264
ARG 26
0.0254
ASP 27
0.0131
THR 28
0.0528
ASN 29
0.0115
SER 30
0.0349
LYS 31
0.0111
LYS 32
0.0113
MET 33
0.0035
ASN 34
0.0046
LEU 35
0.0048
GLY 36
0.0071
VAL 37
0.0069
GLY 38
0.0170
ALA 39
0.0376
TYR 40
0.0334
ARG 41
0.0354
ASP 42
0.0322
ASP 43
0.0379
ASN 44
0.0616
GLY 45
0.0524
LYS 46
0.0672
PRO 47
0.0674
TYR 48
0.0518
VAL 49
0.0434
LEU 50
0.0688
ASN 51
0.0588
CYS 52
0.0481
VAL 53
0.0517
ARG 54
0.0686
LYS 55
0.0766
ALA 56
0.0848
GLU 57
0.0574
ALA 58
0.0994
MET 59
0.1061
ILE 60
0.1058
ALA 61
0.1692
ALA 62
0.2735
LYS 63
0.1071
LYS 64
0.1960
MET 66
0.0998
ASP 67
0.1516
LYS 68
0.1132
GLU 69
0.2055
TYR 70
0.1358
LEU 71
0.1068
PRO 72
0.1134
ILE 73
0.0754
ALA 74
0.0544
GLY 75
0.0386
LEU 76
0.0388
ALA 77
0.0419
ASP 78
0.0193
PHE 79
0.0180
THR 80
0.0196
ARG 81
0.0227
ALA 82
0.0167
SER 83
0.0167
ALA 84
0.0193
GLU 85
0.0190
LEU 86
0.0133
ALA 87
0.0141
LEU 88
0.0218
GLY 89
0.0308
GLU 90
0.0380
ASN 91
0.0698
SER 92
0.0527
GLU 93
0.0605
ALA 94
0.0406
PHE 95
0.0377
LYS 96
0.0456
SER 97
0.0605
GLY 98
0.0481
ARG 99
0.0340
TYR 100
0.0286
VAL 101
0.0310
THR 102
0.0205
VAL 103
0.0193
GLN 104
0.0088
GLY 105
0.0153
ILE 106
0.0270
SER 107
0.0385
GLY 108
0.0408
THR 109
0.0432
GLY 110
0.0320
SER 111
0.0353
LEU 112
0.0503
ARG 113
0.0361
VAL 114
0.0317
GLY 115
0.0591
ALA 116
0.0583
ASN 117
0.0615
PHE 118
0.1065
LEU 119
0.0988
GLN 120
0.0857
ARG 121
0.1349
PHE 122
0.1913
PHE 123
0.1063
LYS 124
0.1116
PHE 125
0.0601
SER 126
0.0489
ARG 129
0.0414
ASP 130
0.0416
VAL 133
0.0395
TYR 134
0.0458
LEU 135
0.0493
PRO 136
0.0242
LYS 137
0.0201
PRO 138
0.0265
SER 139
0.0391
TRP 140
0.0535
GLY 141
0.0460
ASN 142
0.0484
HIS 143
0.0484
THR 144
0.0484
PRO 145
0.0476
ILE 146
0.0437
PHE 147
0.0440
ARG 148
0.0406
ASP 149
0.0388
ALA 150
0.0287
GLY 151
0.0446
LEU 152
0.0345
GLN 154
0.0398
LEU 155
0.0426
GLN 156
0.0489
ALA 157
0.0323
TYR 158
0.0296
ARG 159
0.0175
TYR 160
0.0330
TYR 161
0.0349
ASP 162
0.0395
PRO 163
0.0508
LYS 164
0.0712
THR 165
0.0443
CYS 166
0.0361
SER 167
0.0368
LEU 168
0.0369
ASP 169
0.0431
PHE 170
0.0606
THR 171
0.0661
GLY 172
0.0529
ALA 173
0.0467
MET 174
0.0523
GLU 175
0.0670
ASP 176
0.0534
ILE 177
0.0300
SER 178
0.0332
LYS 179
0.0430
ILE 180
0.0226
PRO 181
0.0358
GLU 182
0.0371
LYS 183
0.0614
SER 184
0.0561
ILE 185
0.0535
ILE 186
0.0542
LEU 187
0.0537
LEU 188
0.0531
HIS 189
0.0489
ALA 190
0.0262
CYS 191
0.0231
ALA 192
0.0193
HIS 193
0.0169
ASN 194
0.0143
PRO 195
0.0118
THR 196
0.0065
GLY 197
0.0064
VAL 198
0.0166
ASP 199
0.0185
PRO 200
0.0318
ARG 201
0.0431
GLN 202
0.0498
GLU 203
0.0614
GLN 204
0.0425
TRP 205
0.0320
LYS 206
0.0319
GLU 207
0.0320
LEU 208
0.0373
ALA 209
0.0340
SER 210
0.0369
VAL 211
0.0376
VAL 212
0.0261
LYS 213
0.0262
LYS 214
0.0445
ARG 215
0.0336
ASN 216
0.0397
LEU 217
0.0499
LEU 218
0.0626
ALA 219
0.0656
TYR 220
0.0397
PHE 221
0.0421
ASP 222
0.0395
MET 223
0.0368
ALA 224
0.0358
TYR 225
0.0368
GLN 226
0.0255
GLY 227
0.0173
PHE 228
0.0183
ALA 229
0.0166
SER 230
0.0094
GLY 231
0.0062
ASP 232
0.0108
ILE 233
0.0125
ASN 234
0.0153
ARG 235
0.0133
ASP 236
0.0149
ALA 237
0.0126
TRP 238
0.0223
ALA 239
0.0172
LEU 240
0.0205
ARG 241
0.0176
HIS 242
0.0162
PHE 243
0.0150
ILE 244
0.0175
GLU 245
0.0257
GLN 246
0.0254
GLY 247
0.0318
ILE 248
0.0251
ASP 249
0.0239
VAL 250
0.0366
VAL 251
0.0325
LEU 252
0.0320
SER 253
0.0354
GLN 254
0.0393
SER 255
0.0400
TYR 256
0.0415
ALA 257
0.0439
LYS 258
0.0389
ASN 259
0.0375
MET 260
0.0402
GLY 261
0.0382
LEU 262
0.0367
TYR 263
0.0514
GLY 264
0.0525
GLU 265
0.0402
ARG 266
0.0391
ALA 267
0.0314
GLY 268
0.0273
ALA 269
0.0216
PHE 270
0.0249
THR 271
0.0177
VAL 272
0.0297
ILE 273
0.0399
CYS 274
0.0443
ARG 275
0.0502
ASP 276
0.0428
ALA 277
0.0347
GLU 278
0.0581
GLU 279
0.0657
ALA 280
0.0449
LYS 281
0.0562
ARG 282
0.0859
VAL 283
0.0560
GLU 284
0.0367
SER 285
0.0402
GLN 286
0.0639
LEU 287
0.0656
LYS 288
0.0630
ILE 289
0.0914
LEU 290
0.0722
ILE 291
0.0517
ARG 292
0.0876
PRO 293
0.1328
MET 294
0.0813
TYR 295
0.0604
SER 296
0.0823
ASN 297
0.0797
PRO 298
0.0484
PRO 299
0.0531
MET 300
0.0424
ASN 301
0.0243
GLY 302
0.0145
ALA 303
0.0208
ARG 304
0.0211
ILE 305
0.0303
ALA 306
0.0258
SER 307
0.0382
LEU 308
0.0469
ILE 309
0.0364
LEU 310
0.0187
ASN 311
0.0418
THR 312
0.0654
PRO 313
0.1152
GLU 314
0.0762
LEU 315
0.0315
ARG 316
0.0396
LYS 317
0.0486
GLU 318
0.0298
TRP 319
0.0277
LEU 320
0.0435
VAL 321
0.0551
GLU 322
0.0449
VAL 323
0.0186
LYS 324
0.0176
GLY 325
0.0256
MET 326
0.0236
ALA 327
0.0192
ASP 328
0.0146
ARG 329
0.0113
ILE 330
0.0123
ILE 331
0.0171
SER 332
0.0177
MET 333
0.0150
ARG 334
0.0176
THR 335
0.0177
GLN 336
0.0181
LEU 337
0.0156
VAL 338
0.0135
SER 339
0.0144
ASN 340
0.0243
LEU 341
0.0195
LYS 342
0.0202
LYS 343
0.0314
GLU 344
0.0356
GLY 345
0.0343
SER 346
0.0249
SER 347
0.0280
HIS 348
0.0170
ASN 349
0.0510
TRP 350
0.0217
GLN 351
0.0198
HIS 352
0.0165
ILE 353
0.0152
THR 354
0.0146
ASP 355
0.0153
GLN 356
0.0104
ILE 357
0.0053
GLY 358
0.0114
MET 359
0.0115
PHE 360
0.0102
CYS 361
0.0036
PHE 362
0.0110
THR 363
0.0153
GLY 364
0.0231
LEU 365
0.0242
LYS 366
0.0237
PRO 367
0.0304
GLU 368
0.0310
GLN 369
0.0156
VAL 370
0.0184
GLU 371
0.0270
ARG 372
0.0210
LEU 373
0.0221
THR 374
0.0298
LYS 375
0.0414
GLU 376
0.0362
PHE 377
0.0299
SER 378
0.0262
ILE 379
0.0171
TYR 380
0.0126
MET 381
0.0064
THR 382
0.0116
LYS 383
0.0140
ASP 384
0.0132
GLY 385
0.0104
ARG 386
0.0072
ILE 387
0.0077
SER 388
0.0097
VAL 389
0.0066
ALA 390
0.0130
GLY 391
0.0193
VAL 392
0.0145
ALA 393
0.0229
SER 394
0.0356
SER 395
0.0539
ASN 396
0.0290
VAL 397
0.0124
GLY 398
0.0069
TYR 399
0.0172
LEU 400
0.0264
ALA 401
0.0252
HIS 402
0.0267
ALA 403
0.0305
ILE 404
0.0241
HIS 405
0.0251
GLN 406
0.0272
VAL 408
0.0176
THR 409
0.0127
LYS 410
0.0238
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.