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 = 0.2211
ALA 1
0.1800
SER 2
0.0385
SER 3
0.0184
THR 4
0.0108
ASN 5
0.0235
LEU 6
0.0174
LYS 7
0.0820
ASP 8
0.0205
VAL 9
0.0371
LEU 10
0.0569
ALA 11
0.0714
SER 12
0.0864
LEU 13
0.1301
ILE 14
0.0466
PRO 15
0.0234
LYS 16
0.0712
GLU 17
0.0235
GLN 18
0.0800
ALA 19
0.0377
ARG 20
0.0403
ILE 21
0.0240
LYS 22
0.0236
THR 23
0.0139
PHE 24
0.0363
ARG 25
0.0638
GLN 26
0.0501
GLN 27
0.0316
HIS 28
0.0200
GLY 29
0.0180
ASN 30
0.0535
THR 31
0.0555
ALA 32
0.0440
VAL 33
0.0421
GLY 34
0.0206
GLN 35
0.0171
ILE 36
0.0438
THR 37
0.0139
VAL 38
0.0234
ASP 39
0.0106
MET 40
0.0056
SER 41
0.0136
TYR 42
0.0142
GLY 43
0.0333
GLY 44
0.0449
MET 45
0.0026
ARG 46
0.0134
GLY 47
0.0141
MET 48
0.0272
LYS 49
0.0085
GLY 50
0.0273
LEU 51
0.0467
ILE 52
0.0936
TYR 53
0.0333
GLU 54
0.0330
THR 55
0.0263
SER 56
0.0282
VAL 57
0.0143
LEU 58
0.0063
ASP 59
0.0340
PRO 60
0.0317
ASP 61
0.0467
GLU 62
0.0448
GLY 63
0.0304
ILE 64
0.0153
ARG 65
0.0297
PHE 66
0.0309
ARG 67
0.0369
GLY 68
0.0411
PHE 69
0.0427
SER 70
0.0398
ILE 71
0.0243
PRO 72
0.0368
GLU 73
0.0434
CYS 74
0.0337
GLN 75
0.0249
LYS 76
0.0201
LEU 77
0.0292
LEU 78
0.0415
PRO 79
0.0400
LYS 80
0.0395
ALA 81
0.0228
GLY 82
0.1853
GLY 84
0.0429
GLU 85
0.0395
GLU 86
0.0348
PRO 87
0.0363
LEU 88
0.0327
PRO 89
0.0410
GLU 90
0.0402
GLY 91
0.0323
LEU 92
0.0279
PHE 93
0.0229
TRP 94
0.0157
LEU 95
0.0245
LEU 96
0.0161
VAL 97
0.0220
THR 98
0.0324
GLY 99
0.0438
GLN 100
0.0474
ILE 101
0.0385
PRO 102
0.0292
THR 103
0.0272
PRO 104
0.0367
GLU 105
0.0168
GLN 106
0.0195
VAL 107
0.0357
SER 108
0.0242
TRP 109
0.0252
VAL 110
0.0328
SER 111
0.0321
LYS 112
0.0352
GLU 113
0.0539
TRP 114
0.0438
ALA 115
0.0329
LYS 116
0.0476
ARG 117
0.0352
ALA 118
0.0262
ALA 119
0.0481
LEU 120
0.0066
PRO 121
0.0221
SER 122
0.0429
HIS 123
0.0387
VAL 124
0.0253
VAL 125
0.0326
THR 126
0.1206
MET 127
0.0418
LEU 128
0.0251
ASP 129
0.0269
ASN 130
0.0265
PHE 131
0.0371
PRO 132
0.0620
THR 133
0.0558
ASN 134
0.0773
LEU 135
0.0365
HIS 136
0.0581
PRO 137
0.0461
MET 138
0.0383
SER 139
0.0409
GLN 140
0.0358
LEU 141
0.0347
SER 142
0.0241
ALA 143
0.0290
ALA 144
0.0298
ILE 145
0.0212
THR 146
0.0224
ALA 147
0.0260
LEU 148
0.0191
ASN 149
0.0104
SER 150
0.0383
GLU 151
0.0229
SER 152
0.0174
ASN 153
0.0201
PHE 154
0.0296
ALA 155
0.0364
ARG 156
0.0698
ALA 157
0.0581
TYR 158
0.0498
ALA 159
0.0274
GLU 160
0.0656
GLY 161
0.1156
ILE 162
0.1466
ASN 163
0.2211
ARG 164
0.1070
THR 165
0.1722
LYS 166
0.0863
TYR 167
0.0583
TRP 168
0.0701
GLU 169
0.0652
PHE 170
0.0286
VAL 171
0.0150
TYR 172
0.0283
GLU 173
0.0231
ASP 174
0.0212
ALA 175
0.0196
MET 176
0.0341
ASP 177
0.0346
LEU 178
0.0256
ILE 179
0.0275
ALA 180
0.0297
LYS 181
0.0101
LEU 182
0.0112
PRO 183
0.0108
CYS 184
0.0104
VAL 185
0.0195
ALA 186
0.0141
ALA 187
0.0194
LYS 188
0.0379
ILE 189
0.0275
TYR 190
0.0282
ARG 191
0.0183
ASN 192
0.0231
LEU 193
0.0435
TYR 194
0.0763
ARG 195
0.0198
ALA 196
0.0759
GLY 197
0.0138
SER 198
0.0442
SER 199
0.0792
ILE 200
0.0208
GLY 201
0.0223
ALA 202
0.0471
ILE 203
0.0388
ASP 204
0.0460
SER 205
0.0305
LYS 206
0.0321
LEU 207
0.0259
ASP 208
0.0368
TRP 209
0.0313
SER 210
0.0295
HIS 211
0.0260
ASN 212
0.0218
PHE 213
0.0327
THR 214
0.0288
ASN 215
0.0206
MET 216
0.0167
LEU 217
0.0275
GLY 218
0.0244
TYR 219
0.0548
THR 220
0.0415
ASP 221
0.0524
PRO 222
0.0548
GLN 223
0.0549
PHE 224
0.0338
THR 225
0.0371
GLU 226
0.0431
LEU 227
0.0410
MET 228
0.0355
ARG 229
0.0373
LEU 230
0.0333
TYR 231
0.0281
LEU 232
0.0264
THR 233
0.0268
ILE 234
0.0226
HIS 235
0.0270
SER 236
0.0269
ASP 237
0.0132
HIS 238
0.0190
GLU 239
0.0221
GLY 240
0.0071
GLY 241
0.0078
ASN 242
0.0072
VAL 243
0.0158
SER 244
0.0061
ALA 245
0.0086
HIS 246
0.0111
THR 247
0.0112
SER 248
0.0113
HIS 249
0.0222
LEU 250
0.0616
VAL 251
0.0328
GLY 252
0.0194
SER 253
0.0367
ALA 254
0.0692
LEU 255
0.0259
SER 256
0.0361
ASP 257
0.0201
PRO 258
0.0137
TYR 259
0.0090
LEU 260
0.0087
SER 261
0.0108
PHE 262
0.0057
ALA 263
0.0119
ALA 264
0.0078
ALA 265
0.0025
MET 266
0.0108
ASN 267
0.0149
GLY 268
0.0185
LEU 269
0.0155
ALA 270
0.0191
GLY 271
0.0279
PRO 272
0.0281
LEU 273
0.0322
HIS 274
0.0347
GLY 275
0.0238
LEU 276
0.0279
ALA 277
0.0213
ASN 278
0.0229
GLN 279
0.0257
GLU 280
0.0021
VAL 281
0.0091
LEU 282
0.0267
LEU 283
0.0295
TRP 284
0.0944
LEU 285
0.0739
SER 286
0.0742
GLN 287
0.0885
LEU 288
0.1369
GLN 289
0.1438
LYS 290
0.0752
ASP 291
0.1528
ASP 295
0.1913
ALA 296
0.0532
SER 297
0.0339
ASP 298
0.0476
GLU 299
0.0449
LYS 300
0.0403
LEU 301
0.0422
ARG 302
0.0650
ASP 303
0.0285
TYR 304
0.1319
ILE 305
0.0314
TRP 306
0.0164
ASN 307
0.0483
THR 308
0.0364
LEU 309
0.0349
ASN 310
0.0370
SER 311
0.0373
GLY 312
0.0508
ARG 313
0.0441
VAL 314
0.0298
VAL 315
0.0077
PRO 316
0.0116
GLY 317
0.0186
TYR 318
0.0267
GLY 319
0.0303
HIS 320
0.0327
ALA 321
0.0274
VAL 322
0.0202
LEU 323
0.0195
ARG 324
0.0217
LYS 325
0.0271
THR 326
0.0373
ASP 327
0.0249
PRO 328
0.0127
ARG 329
0.0117
TYR 330
0.0169
THR 331
0.0244
CYS 332
0.0071
GLN 333
0.0164
ARG 334
0.0199
GLU 335
0.0483
PHE 336
0.0356
ALA 337
0.0216
LEU 338
0.0156
LYS 339
0.0474
HIS 340
0.0398
LEU 341
0.0308
PRO 342
0.0576
SER 343
0.1933
ASP 344
0.0454
PRO 345
0.0671
MET 346
0.0559
PHE 347
0.0318
LYS 348
0.0450
LEU 349
0.0776
VAL 350
0.0473
ALA 351
0.0405
GLN 352
0.0388
LEU 353
0.0564
TYR 354
0.0846
LYS 355
0.0438
ILE 356
0.0125
VAL 357
0.0292
PRO 358
0.0527
ASN 359
0.0281
VAL 360
0.0545
LEU 361
0.0379
LEU 362
0.0414
GLU 363
0.0439
GLN 364
0.0496
GLY 365
0.0509
LYS 366
0.0342
ALA 367
0.0395
LYS 368
0.0380
ASN 369
0.0285
PRO 370
0.0346
TRP 371
0.0346
PRO 372
0.0239
ASN 373
0.0223
VAL 374
0.0164
ASP 375
0.0166
ALA 376
0.0112
HIS 377
0.0148
SER 378
0.0096
GLY 379
0.0222
VAL 380
0.0083
LEU 381
0.0109
LEU 382
0.0200
GLN 383
0.0289
TYR 384
0.0313
TYR 385
0.0306
GLY 386
0.0964
MET 387
0.0874
THR 388
0.0909
GLU 389
0.0695
MET 390
0.0494
ASN 391
0.0633
TYR 392
0.0612
TYR 393
0.0430
THR 394
0.0339
VAL 395
0.0289
LEU 396
0.0178
PHE 397
0.0280
GLY 398
0.0195
VAL 399
0.0198
SER 400
0.0283
ARG 401
0.0206
ALA 402
0.0191
LEU 403
0.0238
GLY 404
0.0118
VAL 405
0.0079
LEU 406
0.0146
ALA 407
0.0078
GLN 408
0.0124
LEU 409
0.0073
ILE 410
0.0143
TRP 411
0.0172
SER 412
0.0436
ARG 413
0.0398
ALA 414
0.0423
LEU 415
0.0446
GLY 416
0.0714
PHE 417
0.0897
PRO 418
0.0453
LEU 419
0.0404
GLU 420
0.0589
ARG 421
0.0750
PRO 422
0.0643
LYS 423
0.1280
SER 424
0.0991
MET 425
0.0094
SER 426
0.0120
THR 427
0.0238
ALA 428
0.0204
GLY 429
0.0335
LEU 430
0.0374
GLU 431
0.0158
LYS 432
0.0333
LEU 433
0.0475
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.