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 = 0.0597
VAL 283
0.0143
GLY 284
0.0071
ASN 285
0.0046
THR 286
0.0073
VAL 287
0.0083
LEU 288
0.0083
HIS 289
0.0068
ALA 290
0.0072
LEU 291
0.0076
VAL 292
0.0060
GLU 293
0.0063
VAL 294
0.0093
ALA 295
0.0075
ASP 296
0.0074
ASN 297
0.0044
THR 298
0.0098
VAL 299
0.0083
ASP 300
0.0097
ASN 301
0.0082
THR 302
0.0074
LYS 303
0.0101
PHE 304
0.0082
VAL 305
0.0069
THR 306
0.0062
SER 307
0.0045
MET 308
0.0043
TYR 309
0.0034
ASN 310
0.0022
GLU 311
0.0053
ILE 312
0.0074
LEU 313
0.0113
ILE 314
0.0124
LEU 315
0.0150
GLY 316
0.0142
ALA 317
0.0141
LYS 318
0.0103
LEU 319
0.0039
HIS 320
0.0120
PRO 321
0.0046
THR 322
0.0177
LEU 323
0.0173
LYS 324
0.0178
LEU 325
0.0113
GLU 326
0.0144
GLU 327
0.0157
ILE 328
0.0126
THR 329
0.0096
ASN 330
0.0065
ARG 331
0.0035
LYS 332
0.0064
GLY 333
0.0088
LEU 334
0.0060
THR 335
0.0073
PRO 336
0.0078
LEU 337
0.0028
ALA 338
0.0036
LEU 339
0.0037
ALA 340
0.0021
ALA 341
0.0026
SER 342
0.0030
SER 343
0.0022
GLY 344
0.0011
LYS 345
0.0012
ILE 346
0.0036
GLY 347
0.0042
VAL 348
0.0039
LEU 349
0.0041
ALA 350
0.0073
TYR 351
0.0083
ILE 352
0.0086
LEU 353
0.0080
GLN 354
0.0106
ARG 355
0.0139
GLU 356
0.0151
ILE 357
0.0147
HIS 358
0.0186
GLU 359
0.0146
PRO 360
0.0266
GLU 361
0.0178
CYS 362
0.0171
ARG 363
0.0184
HIS 364
0.0167
LEU 365
0.0164
SER 366
0.0166
ARG 367
0.0115
LYS 368
0.0110
PHE 369
0.0122
THR 370
0.0070
GLU 371
0.0088
TRP 372
0.0114
ALA 373
0.0150
TYR 374
0.0123
GLY 375
0.0184
PRO 376
0.0135
VAL 377
0.0052
HIS 378
0.0094
SER 379
0.0093
SER 380
0.0056
LEU 381
0.0030
TYR 382
0.0057
ASP 383
0.0103
LEU 384
0.0111
SER 385
0.0117
CYS 386
0.0083
ILE 387
0.0084
ASP 388
0.0093
THR 389
0.0090
CYS 390
0.0060
GLU 391
0.0098
LYS 392
0.0087
ASN 393
0.0023
SER 394
0.0046
VAL 395
0.0043
LEU 396
0.0055
GLU 397
0.0060
VAL 398
0.0049
ILE 399
0.0050
ALA 400
0.0039
TYR 401
0.0042
SER 402
0.0057
SER 403
0.0028
SER 404
0.0174
GLU 405
0.0245
THR 406
0.0062
PRO 407
0.0075
ASN 408
0.0072
ARG 409
0.0113
HIS 410
0.0121
ASP 411
0.0087
MET 412
0.0062
LEU 413
0.0075
LEU 414
0.0064
VAL 415
0.0058
GLU 416
0.0051
PRO 417
0.0040
LEU 418
0.0058
ASN 419
0.0056
ARG 420
0.0054
LEU 421
0.0054
LEU 422
0.0067
GLN 423
0.0094
ASP 424
0.0079
LYS 425
0.0047
TRP 426
0.0087
ASP 427
0.0122
ARG 428
0.0075
PHE 429
0.0032
VAL 430
0.0082
LYS 431
0.0103
ARG 432
0.0107
ILE 433
0.0097
PHE 434
0.0103
TYR 435
0.0093
PHE 436
0.0036
ASN 437
0.0040
PHE 438
0.0038
PHE 439
0.0060
VAL 440
0.0058
TYR 441
0.0043
CYS 442
0.0114
LEU 443
0.0135
TYR 444
0.0113
MET 445
0.0102
ILE 446
0.0126
ILE 447
0.0135
PHE 448
0.0099
THR 449
0.0075
ALA 450
0.0086
ALA 451
0.0097
ALA 452
0.0101
TYR 453
0.0121
TYR 454
0.0087
ARG 455
0.0068
PRO 456
0.0081
VAL 457
0.0060
GLU 458
0.0037
GLY 459
0.0046
LEU 460
0.0131
PRO 461
0.0084
PRO 462
0.0060
TYR 463
0.0038
LYS 464
0.0036
LEU 465
0.0047
LYS 466
0.0184
ASN 467
0.0228
THR 468
0.0200
VAL 469
0.0109
GLY 470
0.0141
ASP 471
0.0131
TYR 472
0.0109
PHE 473
0.0151
ARG 474
0.0143
VAL 475
0.0128
THR 476
0.0110
GLY 477
0.0110
GLU 478
0.0114
ILE 479
0.0176
LEU 480
0.0177
SER 481
0.0113
VAL 482
0.0104
SER 483
0.0091
GLY 484
0.0085
GLY 485
0.0074
VAL 486
0.0065
TYR 487
0.0033
PHE 488
0.0034
PHE 489
0.0036
PHE 490
0.0024
ARG 491
0.0018
GLY 492
0.0012
ILE 493
0.0051
GLN 494
0.0056
TYR 495
0.0027
PHE 496
0.0063
LEU 497
0.0113
GLN 498
0.0052
ARG 499
0.0102
ARG 500
0.0167
PRO 501
0.0165
SER 502
0.0214
LEU 503
0.0112
LYS 504
0.0178
SER 505
0.0056
LEU 506
0.0083
PHE 507
0.0110
VAL 508
0.0067
ASP 509
0.0081
SER 510
0.0090
TYR 511
0.0042
SER 512
0.0033
GLU 513
0.0019
ILE 514
0.0032
LEU 515
0.0027
PHE 516
0.0012
PHE 517
0.0029
VAL 518
0.0033
GLN 519
0.0034
SER 520
0.0049
LEU 521
0.0055
PHE 522
0.0061
MET 523
0.0057
LEU 524
0.0061
VAL 525
0.0067
SER 526
0.0056
VAL 527
0.0047
VAL 528
0.0053
LEU 529
0.0081
TYR 530
0.0064
PHE 531
0.0078
SER 532
0.0096
GLN 533
0.0085
ARG 534
0.0136
LYS 535
0.0093
GLU 536
0.0105
TYR 537
0.0080
VAL 538
0.0068
ALA 539
0.0065
SER 540
0.0056
MET 541
0.0036
VAL 542
0.0066
PHE 543
0.0071
SER 544
0.0038
LEU 545
0.0044
ALA 546
0.0032
MET 547
0.0026
GLY 548
0.0042
TRP 549
0.0065
THR 550
0.0047
ASN 551
0.0026
MET 552
0.0042
LEU 553
0.0060
TYR 554
0.0062
TYR 555
0.0064
THR 556
0.0098
ARG 557
0.0056
GLY 558
0.0070
PHE 559
0.0109
GLN 560
0.0093
GLN 561
0.0178
MET 562
0.0181
GLY 563
0.0087
ILE 564
0.0149
TYR 565
0.0184
ALA 566
0.0068
VAL 567
0.0081
MET 568
0.0094
ILE 569
0.0058
GLU 570
0.0072
LYS 571
0.0073
MET 572
0.0038
ILE 573
0.0070
LEU 574
0.0103
ARG 575
0.0106
ASP 576
0.0105
LEU 577
0.0105
CYS 578
0.0323
ARG 579
0.0377
PHE 580
0.0200
MET 581
0.0108
PHE 582
0.0337
VAL 583
0.0188
TYR 584
0.0149
LEU 585
0.0060
VAL 586
0.0125
PHE 587
0.0146
LEU 588
0.0132
PHE 589
0.0143
GLY 590
0.0094
PHE 591
0.0081
SER 592
0.0064
THR 593
0.0111
ALA 594
0.0112
VAL 595
0.0086
VAL 596
0.0065
THR 597
0.0135
LEU 598
0.0134
ILE 599
0.0168
GLU 600
0.0210
ASP 601
0.0328
SER 626
0.0251
TYR 627
0.0169
ASN 628
0.0187
SER 629
0.0318
LEU 630
0.0192
TYR 631
0.0597
SER 632
0.0322
THR 633
0.0153
CYS 634
0.0129
LEU 635
0.0079
GLU 636
0.0131
LEU 637
0.0110
PHE 638
0.0219
LYS 639
0.0254
PHE 640
0.0246
THR 641
0.0295
ILE 642
0.0483
GLY 643
0.0499
MET 644
0.0391
GLY 645
0.0307
ASP 646
0.0311
LEU 647
0.0097
GLU 648
0.0090
PHE 649
0.0113
THR 650
0.0096
GLU 651
0.0069
ASN 652
0.0066
TYR 653
0.0213
ASP 654
0.0256
PHE 655
0.0301
LYS 656
0.0361
ALA 657
0.0383
VAL 658
0.0267
PHE 659
0.0141
ILE 660
0.0152
ILE 661
0.0204
LEU 662
0.0095
LEU 663
0.0088
LEU 664
0.0134
ALA 665
0.0145
TYR 666
0.0162
VAL 667
0.0140
ILE 668
0.0165
LEU 669
0.0252
THR 670
0.0223
TYR 671
0.0117
ILE 672
0.0220
LEU 673
0.0329
LEU 674
0.0291
LEU 675
0.0122
ASN 676
0.0334
MET 677
0.0541
LEU 678
0.0140
ILE 679
0.0402
ALA 680
0.0282
LEU 681
0.0100
MET 682
0.0223
GLY 683
0.0230
GLU 684
0.0145
THR 685
0.0279
VAL 686
0.0210
ASN 687
0.0225
LYS 688
0.0276
ILE 689
0.0167
ALA 690
0.0190
GLN 691
0.0250
GLU 692
0.0183
SER 693
0.0121
LYS 694
0.0179
ASN 695
0.0112
ILE 696
0.0120
TRP 697
0.0094
LYS 698
0.0097
LEU 699
0.0107
GLN 700
0.0089
ARG 701
0.0089
ALA 702
0.0078
ILE 703
0.0079
THR 704
0.0086
ILE 705
0.0075
LEU 706
0.0080
ASP 707
0.0099
THR 708
0.0074
GLU 709
0.0076
LYS 710
0.0135
SER 711
0.0158
PHE 712
0.0161
LEU 713
0.0414
LYS 714
0.0209
CYS 715
0.0168
MET 716
0.0250
ARG 717
0.0206
LYS 718
0.0260
ALA 719
0.0115
PHE 720
0.0118
ARG 721
0.0116
SER 722
0.0147
GLY 723
0.0119
LYS 724
0.0111
LEU 725
0.0204
LEU 726
0.0355
TYR 738
0.0219
ARG 739
0.0211
TRP 740
0.0169
CYS 741
0.0126
PHE 742
0.0087
ARG 743
0.0039
VAL 744
0.0070
ASP 745
0.0120
GLU 746
0.0142
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.