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 = 0.1640
ALA 1
0.0305
SER 2
0.0249
SER 3
0.0262
THR 4
0.0322
ASN 5
0.0519
LEU 6
0.0515
LYS 7
0.0562
ASP 8
0.0670
VAL 9
0.0471
LEU 10
0.0470
ALA 11
0.0422
ALA 12
0.0562
LEU 13
0.0582
ILE 14
0.0452
PRO 15
0.0458
LYS 16
0.1021
GLU 17
0.0611
GLN 18
0.0193
ALA 19
0.0472
ARG 20
0.0476
ILE 21
0.0479
LYS 22
0.0674
THR 23
0.0411
PHE 24
0.0412
ARG 25
0.0977
GLN 26
0.0579
GLN 27
0.0228
HIS 28
0.0429
GLY 29
0.0453
GLY 30
0.1028
THR 31
0.1071
ALA 32
0.0132
LEU 33
0.0849
GLY 34
0.0764
GLN 35
0.0576
ILE 36
0.1053
THR 37
0.0667
VAL 38
0.0621
ASP 39
0.1393
MET 40
0.0227
SER 41
0.0608
TYR 42
0.1184
GLY 43
0.0310
GLY 44
0.1188
MET 45
0.0966
ARG 46
0.1294
GLY 47
0.0828
MET 48
0.0795
LYS 49
0.0526
GLY 50
0.0485
LEU 51
0.0359
VAL 52
0.0421
TYR 53
0.0200
GLU 54
0.0256
THR 55
0.0265
SER 56
0.0302
VAL 57
0.0446
LEU 58
0.0602
ASP 59
0.0853
PRO 60
0.1404
ASP 61
0.1485
GLU 62
0.0885
GLY 63
0.0508
ILE 64
0.0380
ARG 65
0.0448
PHE 66
0.0305
ARG 67
0.0400
GLY 68
0.0392
PHE 69
0.0383
SER 70
0.0407
ILE 71
0.0370
PRO 72
0.0445
GLU 73
0.0347
CYS 74
0.0264
GLN 75
0.0262
LYS 76
0.0240
LEU 77
0.0202
LEU 78
0.0173
PRO 79
0.0120
LYS 80
0.0083
GLY 81
0.0079
GLY 82
0.0232
GLY 84
0.0064
GLY 85
0.0148
GLU 86
0.0102
PRO 87
0.0106
LEU 88
0.0115
PRO 89
0.0093
GLU 90
0.0145
GLY 91
0.0177
LEU 92
0.0174
PHE 93
0.0123
TRP 94
0.0239
LEU 95
0.0272
LEU 96
0.0232
VAL 97
0.0365
THR 98
0.0332
GLY 99
0.0378
GLN 100
0.0351
ILE 101
0.0259
PRO 102
0.0215
THR 103
0.0193
GLY 104
0.0167
ALA 105
0.0202
GLN 106
0.0220
VAL 107
0.0180
SER 108
0.0175
TRP 109
0.0227
LEU 110
0.0246
SER 111
0.0158
LYS 112
0.0188
GLU 113
0.0138
TRP 114
0.0086
ALA 115
0.0133
LYS 116
0.0193
ARG 117
0.0139
ALA 118
0.0156
ALA 119
0.0191
LEU 120
0.0197
PRO 121
0.0441
SER 122
0.0940
HIS 123
0.0417
VAL 124
0.0238
VAL 125
0.0428
THR 126
0.0468
MET 127
0.0288
LEU 128
0.0303
ASP 129
0.0567
ASN 130
0.0762
PHE 131
0.0528
PRO 132
0.0770
THR 133
0.0639
ASN 134
0.0988
LEU 135
0.0649
HIS 136
0.0530
PRO 137
0.0341
MET 138
0.0349
SER 139
0.0277
GLN 140
0.0176
LEU 141
0.0278
SER 142
0.0311
ALA 143
0.0253
ALA 144
0.0224
ILE 145
0.0306
THR 146
0.0371
ALA 147
0.0370
LEU 148
0.0348
ASN 149
0.0350
SER 150
0.0542
GLU 151
0.0384
SER 152
0.0326
ASN 153
0.0307
PHE 154
0.0298
ALA 155
0.0324
ARG 156
0.0343
ALA 157
0.0336
TYR 158
0.0247
ALA 159
0.0353
GLU 160
0.0655
GLY 161
0.0448
ILE 162
0.0239
LEU 163
0.0781
ARG 164
0.0857
THR 165
0.0382
LYS 166
0.0212
TYR 167
0.0281
TRP 168
0.0280
GLU 169
0.0146
MET 170
0.0215
VAL 171
0.0254
TYR 172
0.0279
GLU 173
0.0205
SER 174
0.0214
ALA 175
0.0190
MET 176
0.0167
ASP 177
0.0221
LEU 178
0.0190
ILE 179
0.0170
ALA 180
0.0151
LYS 181
0.0165
LEU 182
0.0221
PRO 183
0.0253
CYS 184
0.0250
VAL 185
0.0195
ALA 186
0.0235
ALA 187
0.0153
LYS 188
0.0130
ILE 189
0.0119
TYR 190
0.0107
ARG 191
0.0043
ASN 192
0.0086
LEU 193
0.0152
TYR 194
0.0117
ARG 195
0.0098
ALA 196
0.0240
GLY 197
0.0165
SER 198
0.0247
SER 199
0.0277
ILE 200
0.0221
GLY 201
0.0396
ALA 202
0.0603
ILE 203
0.0164
ASP 204
0.0190
SER 205
0.0201
LYS 206
0.0236
LEU 207
0.0156
ASP 208
0.0147
TRP 209
0.0117
SER 210
0.0107
HIS 211
0.0085
ASN 212
0.0170
PHE 213
0.0115
THR 214
0.0137
ASN 215
0.0152
MET 216
0.0179
LEU 217
0.0110
GLY 218
0.0227
TYR 219
0.0298
THR 220
0.0223
ASP 221
0.0323
ALA 222
0.0218
GLN 223
0.0223
PHE 224
0.0289
THR 225
0.0093
GLU 226
0.0063
LEU 227
0.0082
MET 228
0.0102
ARG 229
0.0094
LEU 230
0.0094
TYR 231
0.0066
LEU 232
0.0056
THR 233
0.0107
ILE 234
0.0129
HIS 235
0.0097
SER 236
0.0090
ASP 237
0.0179
HIS 238
0.0238
GLU 239
0.0236
GLY 240
0.0232
GLY 241
0.0394
ASN 242
0.0482
VAL 243
0.0449
SER 244
0.0390
ALA 245
0.0314
HIS 246
0.0396
THR 247
0.0346
SER 248
0.0353
HIS 249
0.0350
LEU 250
0.0462
VAL 251
0.0382
GLY 252
0.0387
SER 253
0.0504
ALA 254
0.0442
LEU 255
0.0378
SER 256
0.0356
ASP 257
0.0332
PRO 258
0.0292
TYR 259
0.0334
LEU 260
0.0370
SER 261
0.0335
PHE 262
0.0328
ALA 263
0.0348
ALA 264
0.0345
ALA 265
0.0352
MET 266
0.0344
ASN 267
0.0315
GLY 268
0.0350
LEU 269
0.0387
ALA 270
0.0352
GLY 271
0.0369
PRO 272
0.0585
LEU 273
0.0731
HIS 274
0.0562
GLY 275
0.0408
LEU 276
0.0430
ALA 277
0.0337
ASN 278
0.0262
GLN 279
0.0321
GLU 280
0.0425
VAL 281
0.0271
LEU 282
0.0239
GLY 283
0.0316
TRP 284
0.0383
LEU 285
0.0278
ALA 286
0.0166
GLN 287
0.0166
LEU 288
0.0401
GLN 289
0.0416
LYS 290
0.0520
ALA 291
0.0647
ALA 295
0.0824
GLY 296
0.1193
ALA 297
0.0850
ASP 298
0.0794
ALA 299
0.0909
SER 300
0.0653
LEU 301
0.0215
ARG 302
0.0226
ASP 303
0.0438
TYR 304
0.0299
ILE 305
0.0300
TRP 306
0.0518
ASN 307
0.0637
THR 308
0.0604
LEU 309
0.0470
ASN 310
0.0935
SER 311
0.1033
GLY 312
0.1617
ARG 313
0.0939
VAL 314
0.0513
VAL 315
0.0285
PRO 316
0.0453
GLY 317
0.0398
TYR 318
0.0429
GLY 319
0.0392
HIS 320
0.0601
ALA 321
0.1129
VAL 322
0.1464
LEU 323
0.0878
ARG 324
0.1011
LYS 325
0.0833
THR 326
0.0654
ASP 327
0.0453
PRO 328
0.0385
ARG 329
0.0260
TYR 330
0.0299
THR 331
0.0366
CYS 332
0.0250
GLN 333
0.0230
ARG 334
0.0258
GLU 335
0.0281
PHE 336
0.0248
ALA 337
0.0224
LEU 338
0.0232
LYS 339
0.0282
HIS 340
0.0349
LEU 341
0.0350
PRO 342
0.0315
GLY 343
0.0440
ASP 344
0.0241
PRO 345
0.0308
MET 346
0.0253
PHE 347
0.0188
LYS 348
0.0295
LEU 349
0.0436
VAL 350
0.0245
ALA 351
0.0318
GLN 352
0.0459
LEU 353
0.0311
TYR 354
0.0367
LYS 355
0.0527
ILE 356
0.0242
VAL 357
0.0344
PRO 358
0.0592
ASN 359
0.0693
VAL 360
0.0500
LEU 361
0.0546
LEU 362
0.0786
GLU 363
0.1036
GLN 364
0.0880
GLY 365
0.1123
ALA 366
0.0796
ALA 367
0.0559
ALA 368
0.0290
ASN 369
0.0209
PRO 370
0.0363
TRP 371
0.0345
PRO 372
0.0305
ASN 373
0.0084
VAL 374
0.0157
ASP 375
0.0108
ALA 376
0.0138
HIS 377
0.0097
SER 378
0.0174
GLY 379
0.0198
VAL 380
0.0138
LEU 381
0.0243
LEU 382
0.0311
GLN 383
0.0286
TYR 384
0.0271
TYR 385
0.0410
GLY 386
0.0401
MET 387
0.0394
THR 388
0.0468
GLU 389
0.0434
MET 390
0.0481
ASN 391
0.0505
TYR 392
0.0450
TYR 393
0.0472
THR 394
0.0354
VAL 395
0.0320
LEU 396
0.0353
PHE 397
0.0289
GLY 398
0.0324
VAL 399
0.0299
SER 400
0.0174
ARG 401
0.0197
ALA 402
0.0207
LEU 403
0.0149
GLY 404
0.0171
VAL 405
0.0199
LEU 406
0.0190
ALA 407
0.0201
GLN 408
0.0228
LEU 409
0.0232
ILE 410
0.0286
TRP 411
0.0447
SER 412
0.0351
ARG 413
0.0424
ALA 414
0.0382
LEU 415
0.0544
GLY 416
0.0544
PHE 417
0.0676
PRO 418
0.0594
LEU 419
0.0773
GLU 420
0.0608
ARG 421
0.0757
PRO 422
0.1640
LYS 423
0.1247
SER 424
0.1063
MET 425
0.0729
SER 426
0.0645
THR 427
0.0707
ASP 428
0.0690
GLY 429
0.0256
LEU 430
0.0256
ILE 431
0.0561
ALA 432
0.0467
LEU 433
0.0542
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.