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 = 0.2246
ALA 1
0.0233
SER 2
0.1339
SER 3
0.0618
THR 4
0.0637
ASN 5
0.0482
LEU 6
0.0293
LYS 7
0.0255
ASP 8
0.0384
VAL 9
0.0299
LEU 10
0.0168
ALA 11
0.0181
LEU 13
0.0308
ILE 14
0.0400
PRO 15
0.0540
LYS 16
0.0698
GLU 17
0.0690
GLN 18
0.0760
ALA 19
0.0788
ARG 20
0.0735
ILE 21
0.0704
LYS 22
0.0637
THR 23
0.0352
PHE 24
0.0218
ARG 25
0.0229
GLN 26
0.0638
GLN 27
0.0854
HIS 28
0.0919
GLY 29
0.0302
THR 31
0.0228
ALA 32
0.0199
GLY 34
0.0269
GLN 35
0.0315
ILE 36
0.0042
THR 37
0.0170
VAL 38
0.0165
ASP 39
0.0145
MET 40
0.0123
SER 41
0.0093
TYR 42
0.0109
GLY 43
0.0100
GLY 44
0.0114
MET 45
0.0145
ARG 46
0.0127
GLY 47
0.0195
MET 48
0.0287
LYS 49
0.0113
GLY 50
0.0430
LEU 51
0.0234
TYR 53
0.0194
GLU 54
0.0161
THR 55
0.0106
SER 56
0.0071
VAL 57
0.0089
LEU 58
0.0135
ASP 59
0.0278
PRO 60
0.0331
ASP 61
0.0442
GLU 62
0.0408
GLY 63
0.0296
ILE 64
0.0212
ARG 65
0.0222
PHE 66
0.0090
ARG 67
0.0049
GLY 68
0.0292
PHE 69
0.0184
SER 70
0.0091
ILE 71
0.0114
PRO 72
0.0162
GLU 73
0.0359
CYS 74
0.0334
GLN 75
0.0631
LYS 76
0.0720
LEU 77
0.0627
LEU 78
0.0482
PRO 79
0.0478
LYS 80
0.0705
GLY 82
0.0643
GLY 84
0.1504
GLU 86
0.0626
PRO 87
0.0546
LEU 88
0.0450
PRO 89
0.0370
GLU 90
0.0322
GLY 91
0.0301
LEU 92
0.0304
PHE 93
0.0197
TRP 94
0.0192
LEU 95
0.0218
LEU 96
0.0138
VAL 97
0.0111
THR 98
0.0124
GLY 99
0.0177
GLN 100
0.0264
ILE 101
0.0377
PRO 102
0.0290
THR 103
0.0383
GLN 106
0.0552
VAL 107
0.0211
SER 108
0.0736
TRP 109
0.1264
SER 111
0.0592
LYS 112
0.0428
GLU 113
0.0640
TRP 114
0.0439
ALA 115
0.0191
LYS 116
0.0472
ARG 117
0.0579
ALA 118
0.0381
ALA 119
0.0704
LEU 120
0.0493
PRO 121
0.0419
SER 122
0.0483
HIS 123
0.0303
VAL 124
0.0263
VAL 125
0.0525
THR 126
0.0578
MET 127
0.0469
LEU 128
0.0392
ASP 129
0.0834
ASN 130
0.0959
PHE 131
0.0918
PRO 132
0.0754
THR 133
0.0378
ASN 134
0.0253
LEU 135
0.0296
HIS 136
0.0156
PRO 137
0.0104
MET 138
0.0151
SER 139
0.0096
GLN 140
0.0032
LEU 141
0.0054
SER 142
0.0105
ALA 143
0.0063
ALA 144
0.0071
ILE 145
0.0138
THR 146
0.0132
ALA 147
0.0106
LEU 148
0.0180
ASN 149
0.0185
SER 150
0.0317
GLU 151
0.0168
SER 152
0.0236
ASN 153
0.0114
PHE 154
0.0143
ALA 155
0.0236
ARG 156
0.0296
ALA 157
0.0211
TYR 158
0.0278
ALA 159
0.0509
GLU 160
0.0467
GLY 161
0.0214
ILE 162
0.0356
ARG 164
0.0934
THR 165
0.0786
LYS 166
0.0533
TYR 167
0.0238
TRP 168
0.0087
GLU 169
0.0252
VAL 171
0.0123
TYR 172
0.0221
GLU 173
0.0252
ALA 175
0.0266
MET 176
0.0472
ASP 177
0.0415
LEU 178
0.0311
ILE 179
0.0297
ALA 180
0.0382
LYS 181
0.0315
LEU 182
0.0192
PRO 183
0.0154
CYS 184
0.0024
VAL 185
0.0061
ALA 186
0.0042
ALA 187
0.0079
LYS 188
0.0218
ILE 189
0.0222
TYR 190
0.0280
ARG 191
0.0317
ASN 192
0.0447
LEU 193
0.0532
TYR 194
0.0542
ARG 195
0.0507
ALA 196
0.0690
GLY 197
0.0598
SER 198
0.0578
SER 199
0.0487
ILE 200
0.0458
GLY 201
0.1758
ALA 202
0.2246
ILE 203
0.0427
ASP 204
0.0629
SER 205
0.0324
LYS 206
0.0742
LEU 207
0.0661
ASP 208
0.0652
TRP 209
0.0440
SER 210
0.0371
HIS 211
0.0429
ASN 212
0.0360
PHE 213
0.0379
THR 214
0.0499
ASN 215
0.0537
MET 216
0.0432
LEU 217
0.0416
GLY 218
0.0631
TYR 219
0.0750
THR 220
0.0485
ASP 221
0.0356
GLN 223
0.1081
PHE 224
0.0611
THR 225
0.0431
GLU 226
0.0635
LEU 227
0.0580
MET 228
0.0512
ARG 229
0.0465
LEU 230
0.0414
TYR 231
0.0347
LEU 232
0.0219
THR 233
0.0245
ILE 234
0.0234
HIS 235
0.0085
SER 236
0.0094
ASP 237
0.0163
HIS 238
0.0143
GLU 239
0.0085
GLY 240
0.0147
GLY 241
0.0189
ASN 242
0.0138
VAL 243
0.0190
SER 244
0.0190
ALA 245
0.0189
HIS 246
0.0197
THR 247
0.0219
SER 248
0.0212
HIS 249
0.0203
LEU 250
0.0234
VAL 251
0.0211
GLY 252
0.0197
SER 253
0.0118
ALA 254
0.0295
LEU 255
0.0319
SER 256
0.0217
ASP 257
0.0184
PRO 258
0.0206
TYR 259
0.0207
LEU 260
0.0167
SER 261
0.0189
PHE 262
0.0219
ALA 263
0.0160
ALA 264
0.0175
ALA 265
0.0234
MET 266
0.0207
ASN 267
0.0177
GLY 268
0.0221
LEU 269
0.0221
ALA 270
0.0155
GLY 271
0.0204
PRO 272
0.0214
LEU 273
0.0361
HIS 274
0.0320
GLY 275
0.0169
LEU 276
0.0259
ALA 277
0.0366
ASN 278
0.0549
GLN 279
0.0531
GLU 280
0.0496
VAL 281
0.0677
LEU 282
0.0807
TRP 284
0.1210
LEU 285
0.1174
GLN 287
0.2162
LEU 288
0.0849
GLN 289
0.1242
LYS 290
0.0869
ASP 298
0.0115
LEU 301
0.0464
ARG 302
0.0290
ASP 303
0.0555
TYR 304
0.0547
ILE 305
0.0260
TRP 306
0.0217
ASN 307
0.0250
THR 308
0.0187
LEU 309
0.0295
ASN 310
0.0497
SER 311
0.0550
GLY 312
0.0828
ARG 313
0.0728
VAL 314
0.0758
VAL 315
0.0871
PRO 316
0.0874
GLY 317
0.0362
TYR 318
0.0201
GLY 319
0.0158
HIS 320
0.0162
ALA 321
0.0333
VAL 322
0.0305
LEU 323
0.0245
ARG 324
0.0378
LYS 325
0.0413
THR 326
0.0402
ASP 327
0.0341
PRO 328
0.0490
ARG 329
0.0471
TYR 330
0.0444
THR 331
0.0616
CYS 332
0.0957
GLN 333
0.0745
ARG 334
0.0655
GLU 335
0.1228
PHE 336
0.1189
ALA 337
0.0539
LEU 338
0.0931
LYS 339
0.1403
HIS 340
0.0900
LEU 341
0.0381
PRO 342
0.0373
ASP 344
0.0863
PRO 345
0.1236
MET 346
0.0919
PHE 347
0.0401
LYS 348
0.0754
LEU 349
0.0775
VAL 350
0.0337
ALA 351
0.0454
GLN 352
0.0609
LEU 353
0.0419
TYR 354
0.0406
LYS 355
0.0368
ILE 356
0.0191
VAL 357
0.0147
PRO 358
0.0204
ASN 359
0.0199
VAL 360
0.0113
LEU 361
0.0076
LEU 362
0.0131
GLU 363
0.0175
GLN 364
0.0110
GLY 365
0.0097
ALA 367
0.0193
ASN 369
0.0285
PRO 370
0.0141
TRP 371
0.0209
PRO 372
0.0204
ASN 373
0.0304
VAL 374
0.0476
ASP 375
0.0479
ALA 376
0.0494
HIS 377
0.0513
SER 378
0.0839
GLY 379
0.0930
VAL 380
0.0904
LEU 381
0.0811
LEU 382
0.0680
GLN 383
0.0521
TYR 384
0.0403
TYR 385
0.0193
GLY 386
0.0306
MET 387
0.0326
THR 388
0.0721
GLU 389
0.0513
MET 390
0.0321
ASN 391
0.0232
TYR 392
0.0191
TYR 393
0.0117
THR 394
0.0141
VAL 395
0.0152
LEU 396
0.0175
PHE 397
0.0157
GLY 398
0.0207
VAL 399
0.0216
SER 400
0.0164
ARG 401
0.0185
ALA 402
0.0202
LEU 403
0.0214
GLY 404
0.0196
VAL 405
0.0256
LEU 406
0.0282
ALA 407
0.0230
GLN 408
0.0204
LEU 409
0.0234
ILE 410
0.0159
TRP 411
0.0203
SER 412
0.0274
ARG 413
0.0146
ALA 414
0.0083
LEU 415
0.0353
GLY 416
0.0527
PHE 417
0.0726
PRO 418
0.1088
LEU 419
0.0334
GLU 420
0.0534
ARG 421
0.0336
PRO 422
0.0432
LYS 423
0.0467
SER 424
0.0462
MET 425
0.0393
SER 426
0.0263
THR 427
0.0392
GLY 429
0.0182
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.