Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0634
VAL 283
0.0288
GLY 284
0.0284
ASN 285
0.0208
THR 286
0.0142
VAL 287
0.0078
LEU 288
0.0075
HIS 289
0.0106
ALA 290
0.0103
LEU 291
0.0065
VAL 292
0.0099
GLU 293
0.0153
VAL 294
0.0152
ALA 295
0.0156
ASP 296
0.0211
ASN 297
0.0184
THR 298
0.0259
VAL 299
0.0267
ASP 300
0.0265
ASN 301
0.0204
THR 302
0.0173
LYS 303
0.0195
PHE 304
0.0169
VAL 305
0.0110
THR 306
0.0120
SER 307
0.0159
MET 308
0.0107
TYR 309
0.0086
ASN 310
0.0155
GLU 311
0.0187
ILE 312
0.0165
LEU 313
0.0181
ILE 314
0.0251
LEU 315
0.0295
GLY 316
0.0280
ALA 317
0.0302
LYS 318
0.0380
LEU 319
0.0408
HIS 320
0.0399
PRO 321
0.0388
THR 322
0.0427
LEU 323
0.0362
LYS 324
0.0278
LEU 325
0.0186
GLU 326
0.0157
GLU 327
0.0225
ILE 328
0.0192
THR 329
0.0204
ASN 330
0.0204
ARG 331
0.0295
LYS 332
0.0285
GLY 333
0.0246
LEU 334
0.0184
THR 335
0.0143
PRO 336
0.0103
LEU 337
0.0082
ALA 338
0.0112
LEU 339
0.0128
ALA 340
0.0108
ALA 341
0.0109
SER 342
0.0131
SER 343
0.0150
GLY 344
0.0138
LYS 345
0.0127
ILE 346
0.0099
GLY 347
0.0096
VAL 348
0.0077
LEU 349
0.0061
ALA 350
0.0059
TYR 351
0.0034
ILE 352
0.0042
LEU 353
0.0059
GLN 354
0.0051
ARG 355
0.0017
GLU 356
0.0011
ILE 357
0.0073
HIS 358
0.0117
GLU 359
0.0219
PRO 360
0.0297
GLU 361
0.0320
CYS 362
0.0231
ARG 363
0.0161
HIS 364
0.0192
LEU 365
0.0154
SER 366
0.0069
ARG 367
0.0069
LYS 368
0.0089
PHE 369
0.0102
THR 370
0.0206
GLU 371
0.0323
TRP 372
0.0420
ALA 373
0.0462
TYR 374
0.0569
GLY 375
0.0634
PRO 376
0.0589
VAL 377
0.0450
HIS 378
0.0347
SER 379
0.0287
SER 380
0.0198
LEU 381
0.0173
TYR 382
0.0113
ASP 383
0.0110
LEU 384
0.0102
SER 385
0.0089
CYS 386
0.0077
ILE 387
0.0074
ASP 388
0.0059
THR 389
0.0064
CYS 390
0.0071
GLU 391
0.0075
LYS 392
0.0083
ASN 393
0.0084
SER 394
0.0072
VAL 395
0.0073
LEU 396
0.0064
GLU 397
0.0074
VAL 398
0.0082
ILE 399
0.0079
ALA 400
0.0047
TYR 401
0.0072
SER 402
0.0094
SER 403
0.0122
SER 404
0.0099
GLU 405
0.0133
THR 406
0.0133
PRO 407
0.0136
ASN 408
0.0118
ARG 409
0.0086
HIS 410
0.0074
ASP 411
0.0087
MET 412
0.0083
LEU 413
0.0066
LEU 414
0.0076
VAL 415
0.0068
GLU 416
0.0088
PRO 417
0.0087
LEU 418
0.0071
ASN 419
0.0075
ARG 420
0.0087
LEU 421
0.0064
LEU 422
0.0045
GLN 423
0.0063
ASP 424
0.0060
LYS 425
0.0030
TRP 426
0.0046
ASP 427
0.0073
ARG 428
0.0051
PHE 429
0.0054
VAL 430
0.0065
LYS 431
0.0086
ARG 432
0.0117
ILE 433
0.0124
PHE 434
0.0112
TYR 435
0.0142
PHE 436
0.0178
ASN 437
0.0163
PHE 438
0.0154
PHE 439
0.0182
VAL 440
0.0190
TYR 441
0.0166
CYS 442
0.0162
LEU 443
0.0181
TYR 444
0.0167
MET 445
0.0140
ILE 446
0.0149
ILE 447
0.0143
PHE 448
0.0116
THR 449
0.0118
ALA 450
0.0122
ALA 451
0.0073
ALA 452
0.0057
TYR 453
0.0129
TYR 454
0.0148
ARG 455
0.0114
PRO 456
0.0159
VAL 457
0.0221
GLU 458
0.0254
GLY 459
0.0258
LEU 460
0.0252
PRO 461
0.0197
PRO 462
0.0183
TYR 463
0.0216
LYS 464
0.0258
LEU 465
0.0204
LYS 466
0.0278
ASN 467
0.0280
THR 468
0.0306
VAL 469
0.0255
GLY 470
0.0270
ASP 471
0.0189
TYR 472
0.0117
PHE 473
0.0161
ARG 474
0.0118
VAL 475
0.0021
THR 476
0.0096
GLY 477
0.0130
GLU 478
0.0064
ILE 479
0.0114
LEU 480
0.0164
SER 481
0.0135
VAL 482
0.0133
SER 483
0.0167
GLY 484
0.0167
GLY 485
0.0148
VAL 486
0.0168
TYR 487
0.0175
PHE 488
0.0152
PHE 489
0.0151
PHE 490
0.0170
ARG 491
0.0157
GLY 492
0.0138
ILE 493
0.0158
GLN 494
0.0163
TYR 495
0.0136
PHE 496
0.0136
LEU 497
0.0159
GLN 498
0.0145
ARG 499
0.0126
ARG 500
0.0141
PRO 501
0.0121
SER 502
0.0149
LEU 503
0.0156
LYS 504
0.0143
SER 505
0.0094
LEU 506
0.0099
PHE 507
0.0062
VAL 508
0.0046
ASP 509
0.0047
SER 510
0.0071
TYR 511
0.0064
SER 512
0.0084
GLU 513
0.0103
ILE 514
0.0100
LEU 515
0.0097
PHE 516
0.0119
PHE 517
0.0122
VAL 518
0.0104
GLN 519
0.0108
SER 520
0.0122
LEU 521
0.0114
PHE 522
0.0088
MET 523
0.0092
LEU 524
0.0112
VAL 525
0.0105
SER 526
0.0065
VAL 527
0.0087
VAL 528
0.0153
LEU 529
0.0145
TYR 530
0.0123
PHE 531
0.0172
SER 532
0.0223
GLN 533
0.0229
ARG 534
0.0198
LYS 535
0.0162
GLU 536
0.0118
TYR 537
0.0079
VAL 538
0.0051
ALA 539
0.0030
SER 540
0.0041
MET 541
0.0032
VAL 542
0.0042
PHE 543
0.0060
SER 544
0.0083
LEU 545
0.0086
ALA 546
0.0082
MET 547
0.0093
GLY 548
0.0110
TRP 549
0.0113
THR 550
0.0102
ASN 551
0.0111
MET 552
0.0123
LEU 553
0.0100
TYR 554
0.0094
TYR 555
0.0109
THR 556
0.0098
ARG 557
0.0066
GLY 558
0.0057
PHE 559
0.0095
GLN 560
0.0101
GLN 561
0.0128
MET 562
0.0123
GLY 563
0.0084
ILE 564
0.0085
TYR 565
0.0085
ALA 566
0.0068
VAL 567
0.0040
MET 568
0.0053
ILE 569
0.0054
GLU 570
0.0041
LYS 571
0.0043
MET 572
0.0047
ILE 573
0.0066
LEU 574
0.0065
ARG 575
0.0063
ASP 576
0.0055
LEU 577
0.0107
CYS 578
0.0121
ARG 579
0.0103
PHE 580
0.0142
MET 581
0.0161
PHE 582
0.0166
VAL 583
0.0172
TYR 584
0.0172
LEU 585
0.0177
VAL 586
0.0183
PHE 587
0.0176
LEU 588
0.0159
PHE 589
0.0156
GLY 590
0.0164
PHE 591
0.0142
SER 592
0.0108
THR 593
0.0102
ALA 594
0.0113
VAL 595
0.0083
VAL 596
0.0037
THR 597
0.0052
LEU 598
0.0094
ILE 599
0.0086
GLU 600
0.0108
ASP 601
0.0157
SER 626
0.0125
TYR 627
0.0066
ASN 628
0.0072
SER 629
0.0080
LEU 630
0.0080
TYR 631
0.0117
SER 632
0.0073
THR 633
0.0050
CYS 634
0.0103
LEU 635
0.0096
GLU 636
0.0064
LEU 637
0.0106
PHE 638
0.0129
LYS 639
0.0114
PHE 640
0.0139
THR 641
0.0165
ILE 642
0.0159
GLY 643
0.0155
MET 644
0.0110
GLY 645
0.0105
ASP 646
0.0092
LEU 647
0.0125
GLU 648
0.0122
PHE 649
0.0075
THR 650
0.0104
GLU 651
0.0162
ASN 652
0.0153
TYR 653
0.0143
ASP 654
0.0182
PHE 655
0.0209
LYS 656
0.0204
ALA 657
0.0236
VAL 658
0.0199
PHE 659
0.0150
ILE 660
0.0179
ILE 661
0.0208
LEU 662
0.0165
LEU 663
0.0147
LEU 664
0.0186
ALA 665
0.0197
TYR 666
0.0174
VAL 667
0.0173
ILE 668
0.0189
LEU 669
0.0198
THR 670
0.0185
TYR 671
0.0174
ILE 672
0.0180
LEU 673
0.0182
LEU 674
0.0174
LEU 675
0.0173
ASN 676
0.0168
MET 677
0.0141
LEU 678
0.0142
ILE 679
0.0136
ALA 680
0.0103
LEU 681
0.0107
MET 682
0.0105
GLY 683
0.0107
GLU 684
0.0120
THR 685
0.0101
VAL 686
0.0104
ASN 687
0.0150
LYS 688
0.0156
ILE 689
0.0110
ALA 690
0.0114
GLN 691
0.0137
GLU 692
0.0098
SER 693
0.0068
LYS 694
0.0097
ASN 695
0.0068
ILE 696
0.0036
TRP 697
0.0042
LYS 698
0.0035
LEU 699
0.0020
GLN 700
0.0023
ARG 701
0.0039
ALA 702
0.0023
ILE 703
0.0036
THR 704
0.0054
ILE 705
0.0044
LEU 706
0.0050
ASP 707
0.0085
THR 708
0.0085
GLU 709
0.0070
LYS 710
0.0099
SER 711
0.0119
PHE 712
0.0117
LEU 713
0.0174
LYS 714
0.0154
CYS 715
0.0168
MET 716
0.0108
ARG 717
0.0090
LYS 718
0.0044
ALA 719
0.0035
PHE 720
0.0055
ARG 721
0.0066
SER 722
0.0150
GLY 723
0.0176
LYS 724
0.0226
LEU 725
0.0246
LEU 726
0.0225
TYR 738
0.0191
ARG 739
0.0152
TRP 740
0.0150
CYS 741
0.0174
PHE 742
0.0160
ARG 743
0.0185
VAL 744
0.0178
ASP 745
0.0233
GLU 746
0.0234
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: december 26th, 2025.