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 = 0.0530
MET 129
0.0530
GLU 130
0.0323
TYR 131
0.0130
THR 132
0.0148
TYR 133
0.0147
ASP 134
0.0148
VAL 135
0.0107
VAL 136
0.0138
ILE 137
0.0140
ILE 138
0.0179
GLY 139
0.0154
SER 140
0.0163
GLY 141
0.0102
GLY 142
0.0114
ALA 143
0.0107
GLY 144
0.0108
PHE 145
0.0091
SER 146
0.0126
ALA 147
0.0104
GLY 148
0.0168
LEU 149
0.0188
GLU 150
0.0127
ALA 151
0.0102
ILE 152
0.0180
ALA 153
0.0339
ALA 154
0.0265
GLY 155
0.0259
ARG 156
0.0012
SER 157
0.0101
ALA 158
0.0094
VAL 159
0.0170
ILE 160
0.0150
ILE 161
0.0150
GLU 162
0.0083
LYS 163
0.0120
MET 164
0.0230
PRO 165
0.0521
ILE 166
0.0461
ILE 167
0.0293
GLY 168
0.0169
GLY 169
0.0186
ASN 170
0.0291
SER 171
0.0250
LEU 172
0.0180
ILE 173
0.0271
SER 174
0.0191
GLY 175
0.0163
ALA 176
0.0183
GLU 177
0.0070
MET 178
0.0045
ASN 179
0.0030
VAL 180
0.0063
ALA 181
0.0069
GLY 182
0.0085
SER 183
0.0082
TRP 184
0.0079
VAL 185
0.0095
GLN 186
0.0121
LYS 187
0.0113
ASN 188
0.0172
MET 189
0.0178
GLY 190
0.0170
ILE 191
0.0148
THR 192
0.0107
ASP 193
0.0060
SER 194
0.0066
LYS 195
0.0120
GLU 196
0.0132
LEU 197
0.0086
PHE 198
0.0038
ILE 199
0.0058
SER 200
0.0063
ASP 201
0.0029
THR 202
0.0046
LEU 203
0.0052
LYS 204
0.0095
GLY 205
0.0084
GLY 206
0.0080
ASP 207
0.0135
PHE 208
0.0171
LYS 209
0.0173
GLY 210
0.0188
ASP 211
0.0151
PRO 212
0.0077
GLU 213
0.0094
MET 214
0.0062
VAL 215
0.0053
LYS 216
0.0083
THR 217
0.0079
MET 218
0.0046
VAL 219
0.0060
ASP 220
0.0083
ASN 221
0.0094
ALA 222
0.0075
VAL 223
0.0098
GLY 224
0.0137
ALA 225
0.0131
ALA 226
0.0127
GLU 227
0.0159
TRP 228
0.0191
LEU 229
0.0159
ARG 230
0.0144
ASP 231
0.0199
TYR 232
0.0227
VAL 233
0.0190
LYS 234
0.0094
VAL 235
0.0074
GLU 236
0.0054
PHE 237
0.0068
TYR 238
0.0056
PRO 239
0.0056
ASP 240
0.0080
GLN 241
0.0065
LEU 242
0.0056
PHE 243
0.0021
GLN 244
0.0016
PHE 245
0.0027
GLY 246
0.0031
GLY 247
0.0029
HIS 248
0.0033
SER 249
0.0034
VAL 250
0.0025
LYS 251
0.0039
ARG 252
0.0019
ALA 253
0.0009
LEU 254
0.0022
ILE 255
0.0070
PRO 256
0.0095
LYS 257
0.0105
GLY 258
0.0078
HIS 259
0.0083
THR 260
0.0083
GLY 261
0.0095
ALA 262
0.0072
GLU 263
0.0100
VAL 264
0.0083
ILE 265
0.0059
SER 266
0.0102
LYS 267
0.0076
PHE 268
0.0118
SER 269
0.0139
ILE 270
0.0163
LYS 271
0.0104
ALA 272
0.0276
ASP 273
0.0454
GLU 274
0.0286
VAL 275
0.0128
GLY 276
0.0264
LEU 277
0.0125
PRO 278
0.0139
ILE 279
0.0172
HIS 280
0.0157
THR 281
0.0110
ASN 282
0.0113
THR 283
0.0079
LYS 284
0.0175
ALA 285
0.0297
GLU 286
0.0275
LYS 287
0.0199
LEU 288
0.0102
ILE 289
0.0082
GLN 290
0.0147
ASP 291
0.0266
GLN 292
0.0288
THR 293
0.0193
GLY 294
0.0183
ARG 295
0.0157
ILE 296
0.0156
VAL 297
0.0098
GLY 298
0.0048
VAL 299
0.0074
GLU 300
0.0080
ALA 301
0.0118
ALA 302
0.0118
HIS 303
0.0128
ASN 304
0.0081
GLY 305
0.0152
LYS 306
0.0195
THR 307
0.0086
ILE 308
0.0037
THR 309
0.0086
TYR 310
0.0065
HIS 311
0.0097
ALA 312
0.0140
LYS 313
0.0164
ARG 314
0.0128
GLY 315
0.0101
VAL 316
0.0066
VAL 317
0.0044
ILE 318
0.0175
ALA 319
0.0202
THR 320
0.0233
GLY 321
0.0178
GLY 322
0.0117
PHE 323
0.0091
SER 324
0.0066
SER 325
0.0056
ASN 326
0.0018
MET 327
0.0149
GLU 328
0.0139
MET 329
0.0112
ARG 330
0.0072
LYS 331
0.0071
LYS 332
0.0079
TYR 333
0.0120
ASN 334
0.0116
PRO 335
0.0137
GLU 336
0.0190
LEU 337
0.0109
ASP 338
0.0162
GLU 339
0.0145
ARG 340
0.0104
TYR 341
0.0044
GLY 342
0.0088
SER 343
0.0124
THR 344
0.0131
GLY 345
0.0445
HIS 346
0.0402
ALA 347
0.0325
GLY 348
0.0112
GLY 349
0.0091
THR 350
0.0088
GLY 351
0.0225
ASP 352
0.0297
GLY 353
0.0309
ILE 354
0.0223
VAL 355
0.0285
MET 356
0.0307
ALA 357
0.0131
GLU 358
0.0119
LYS 359
0.0359
ILE 360
0.0198
HIS 361
0.0314
ALA 362
0.0217
ALA 363
0.0185
ALA 364
0.0135
LYS 365
0.0218
ASN 366
0.0143
MET 367
0.0064
GLY 368
0.0071
TYR 369
0.0059
ILE 370
0.0065
GLN 371
0.0064
SER 372
0.0077
TYR 373
0.0083
PRO 374
0.0088
ILE 375
0.0070
CYS 376
0.0084
SER 377
0.0092
PRO 378
0.0073
THR 379
0.0034
SER 380
0.0075
GLY 381
0.0096
ALA 382
0.0102
ILE 383
0.0128
ALA 384
0.0138
LEU 385
0.0095
ILE 386
0.0062
ALA 387
0.0068
ASP 388
0.0059
SER 389
0.0112
ARG 390
0.0147
PHE 391
0.0150
PHE 392
0.0158
GLY 393
0.0097
ALA 394
0.0148
VAL 395
0.0158
LEU 396
0.0174
ILE 397
0.0156
ASN 398
0.0106
GLN 399
0.0042
LYS 400
0.0106
GLY 401
0.0129
GLU 402
0.0227
ARG 403
0.0231
PHE 404
0.0203
VAL 405
0.0221
GLU 406
0.0123
GLU 407
0.0111
LEU 408
0.0103
GLU 409
0.0064
ARG 410
0.0102
ARG 411
0.0082
ASP 412
0.0098
VAL 413
0.0114
ILE 414
0.0098
SER 415
0.0102
HIS 416
0.0134
ALA 417
0.0127
ILE 418
0.0100
LEU 419
0.0152
ALA 420
0.0270
GLN 421
0.0203
PRO 422
0.0253
GLY 423
0.0247
ARG 424
0.0179
TYR 425
0.0116
THR 426
0.0052
TYR 427
0.0093
VAL 428
0.0135
LEU 429
0.0086
TRP 430
0.0055
ASN 431
0.0072
GLN 432
0.0116
ASP 433
0.0116
ILE 434
0.0109
GLU 435
0.0108
ASN 436
0.0107
VAL 437
0.0132
ALA 438
0.0121
HIS 439
0.0075
THR 440
0.0067
VAL 441
0.0045
GLU 442
0.0038
MET 443
0.0048
HIS 444
0.0066
GLN 445
0.0046
GLY 446
0.0064
GLU 447
0.0073
LEU 448
0.0059
LYS 449
0.0047
GLU 450
0.0061
PHE 451
0.0108
THR 452
0.0116
LYS 453
0.0158
ASP 454
0.0196
GLY 455
0.0223
LEU 456
0.0143
MET 457
0.0121
TYR 458
0.0094
LYS 459
0.0048
VAL 460
0.0060
ASP 461
0.0120
THR 462
0.0114
LEU 463
0.0071
GLU 464
0.0039
GLU 465
0.0068
ALA 466
0.0077
ALA 467
0.0055
LYS 468
0.0157
VAL 469
0.0136
PHE 470
0.0086
ASN 471
0.0131
ILE 472
0.0066
PRO 473
0.0119
GLU 474
0.0136
ASP 475
0.0169
LYS 476
0.0116
LEU 477
0.0077
LEU 478
0.0087
SER 479
0.0037
THR 480
0.0034
ILE 481
0.0077
LYS 482
0.0140
ASP 483
0.0083
VAL 484
0.0068
ASN 485
0.0118
HIS 486
0.0110
TYR 487
0.0083
ALA 488
0.0178
ALA 489
0.0251
THR 490
0.0157
GLY 491
0.0314
LYS 492
0.0361
ASP 493
0.0230
GLU 494
0.0158
ALA 495
0.0332
PHE 496
0.0344
ASN 497
0.0302
HIS 498
0.0197
ARG 499
0.0342
SER 500
0.0303
GLY 501
0.0123
LEU 502
0.0087
VAL 503
0.0048
ASP 504
0.0088
LEU 505
0.0091
SER 506
0.0201
LYS 507
0.0258
GLY 508
0.0165
PRO 509
0.0138
TYR 510
0.0057
TRP 511
0.0040
ILE 512
0.0093
LEU 513
0.0140
LYS 514
0.0103
ALA 515
0.0079
THR 516
0.0089
PRO 517
0.0079
SER 518
0.0076
VAL 519
0.0073
HIS 520
0.0071
HIS 521
0.0040
THR 522
0.0069
MET 523
0.0094
GLY 524
0.0088
GLY 525
0.0130
LEU 526
0.0128
VAL 527
0.0169
VAL 528
0.0088
ASP 529
0.0084
THR 530
0.0083
ARG 531
0.0153
THR 532
0.0069
ARG 533
0.0105
VAL 534
0.0110
LEU 535
0.0070
ASP 536
0.0120
GLU 537
0.0164
GLN 538
0.0224
GLY 539
0.0321
LYS 540
0.0417
VAL 541
0.0173
ILE 542
0.0268
PRO 543
0.0142
GLY 544
0.0162
LEU 545
0.0124
PHE 546
0.0076
ALA 547
0.0042
ALA 548
0.0057
GLY 549
0.0146
GLU 550
0.0107
VAL 551
0.0130
THR 552
0.0172
GLY 553
0.0186
LEU 554
0.0231
THR 555
0.0149
HIS 556
0.0136
GLY 557
0.0129
THR 558
0.0094
ASN 559
0.0095
ASN 559
0.0095
ARG 560
0.0088
LEU 561
0.0063
GLY 562
0.0067
GLY 563
0.0054
ASN 564
0.0059
ALA 565
0.0075
TYR 566
0.0081
THR 567
0.0042
ASP 568
0.0024
ILE 569
0.0036
ILE 570
0.0061
VAL 571
0.0031
TYR 572
0.0045
GLY 573
0.0101
ARG 574
0.0065
ILE 575
0.0050
ALA 576
0.0093
GLY 577
0.0081
GLN 578
0.0075
GLU 579
0.0158
ALA 580
0.0170
ALA 581
0.0187
LYS 582
0.0268
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.