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 = 0.0766
VAL 283
0.0063
GLY 284
0.0030
ASN 285
0.0032
THR 286
0.0053
VAL 287
0.0074
LEU 288
0.0060
HIS 289
0.0033
ALA 290
0.0081
LEU 291
0.0100
VAL 292
0.0045
GLU 293
0.0059
VAL 294
0.0078
ALA 295
0.0078
ASP 296
0.0104
ASN 297
0.0161
THR 298
0.0452
VAL 299
0.0240
ASP 300
0.0179
ASN 301
0.0090
THR 302
0.0129
LYS 303
0.0233
PHE 304
0.0102
VAL 305
0.0055
THR 306
0.0070
SER 307
0.0076
MET 308
0.0131
TYR 309
0.0123
ASN 310
0.0185
GLU 311
0.0238
ILE 312
0.0185
LEU 313
0.0084
ILE 314
0.0105
LEU 315
0.0108
GLY 316
0.0027
ALA 317
0.0042
LYS 318
0.0067
LEU 319
0.0229
HIS 320
0.0182
PRO 321
0.0128
THR 322
0.0190
LEU 323
0.0089
LYS 324
0.0103
LEU 325
0.0057
GLU 326
0.0072
GLU 327
0.0109
ILE 328
0.0114
THR 329
0.0101
ASN 330
0.0095
ARG 331
0.0053
LYS 332
0.0118
GLY 333
0.0124
LEU 334
0.0075
THR 335
0.0076
PRO 336
0.0066
LEU 337
0.0050
ALA 338
0.0020
LEU 339
0.0046
ALA 340
0.0071
ALA 341
0.0080
SER 342
0.0088
SER 343
0.0131
GLY 344
0.0145
LYS 345
0.0124
ILE 346
0.0100
GLY 347
0.0094
VAL 348
0.0037
LEU 349
0.0049
ALA 350
0.0112
TYR 351
0.0112
ILE 352
0.0100
LEU 353
0.0116
GLN 354
0.0136
ARG 355
0.0157
GLU 356
0.0102
ILE 357
0.0044
HIS 358
0.0382
GLU 359
0.0245
PRO 360
0.0754
GLU 361
0.0234
CYS 362
0.0136
ARG 363
0.0097
HIS 364
0.0121
LEU 365
0.0094
SER 366
0.0081
ARG 367
0.0106
LYS 368
0.0109
PHE 369
0.0099
THR 370
0.0060
GLU 371
0.0084
TRP 372
0.0099
ALA 373
0.0157
TYR 374
0.0135
GLY 375
0.0122
PRO 376
0.0064
VAL 377
0.0071
HIS 378
0.0101
SER 379
0.0053
SER 380
0.0044
LEU 381
0.0067
TYR 382
0.0107
ASP 383
0.0112
LEU 384
0.0104
SER 385
0.0134
CYS 386
0.0124
ILE 387
0.0132
ASP 388
0.0147
THR 389
0.0145
CYS 390
0.0114
GLU 391
0.0248
LYS 392
0.0206
ASN 393
0.0126
SER 394
0.0087
VAL 395
0.0069
LEU 396
0.0051
GLU 397
0.0052
VAL 398
0.0037
ILE 399
0.0054
ALA 400
0.0085
TYR 401
0.0125
SER 402
0.0157
SER 403
0.0266
SER 404
0.0239
GLU 405
0.0302
THR 406
0.0142
PRO 407
0.0155
ASN 408
0.0146
ARG 409
0.0096
HIS 410
0.0091
ASP 411
0.0107
MET 412
0.0102
LEU 413
0.0072
LEU 414
0.0111
VAL 415
0.0110
GLU 416
0.0111
PRO 417
0.0114
LEU 418
0.0091
ASN 419
0.0059
ARG 420
0.0073
LEU 421
0.0080
LEU 422
0.0046
GLN 423
0.0059
ASP 424
0.0105
LYS 425
0.0081
TRP 426
0.0081
ASP 427
0.0162
ARG 428
0.0161
PHE 429
0.0103
VAL 430
0.0054
LYS 431
0.0147
ARG 432
0.0112
ILE 433
0.0048
PHE 434
0.0066
TYR 435
0.0107
PHE 436
0.0182
ASN 437
0.0146
PHE 438
0.0140
PHE 439
0.0215
VAL 440
0.0171
TYR 441
0.0094
CYS 442
0.0112
LEU 443
0.0048
TYR 444
0.0023
MET 445
0.0096
ILE 446
0.0124
ILE 447
0.0131
PHE 448
0.0152
THR 449
0.0144
ALA 450
0.0142
ALA 451
0.0098
ALA 452
0.0103
TYR 453
0.0168
TYR 454
0.0128
ARG 455
0.0133
PRO 456
0.0160
VAL 457
0.0160
GLU 458
0.0095
GLY 459
0.0117
LEU 460
0.0104
PRO 461
0.0052
PRO 462
0.0086
TYR 463
0.0080
LYS 464
0.0100
LEU 465
0.0071
LYS 466
0.0062
ASN 467
0.0091
THR 468
0.0046
VAL 469
0.0068
GLY 470
0.0082
ASP 471
0.0087
TYR 472
0.0051
PHE 473
0.0044
ARG 474
0.0059
VAL 475
0.0070
THR 476
0.0103
GLY 477
0.0088
GLU 478
0.0062
ILE 479
0.0122
LEU 480
0.0150
SER 481
0.0101
VAL 482
0.0095
SER 483
0.0075
GLY 484
0.0042
GLY 485
0.0047
VAL 486
0.0050
TYR 487
0.0030
PHE 488
0.0012
PHE 489
0.0024
PHE 490
0.0026
ARG 491
0.0020
GLY 492
0.0026
ILE 493
0.0050
GLN 494
0.0069
TYR 495
0.0067
PHE 496
0.0099
LEU 497
0.0160
GLN 498
0.0162
ARG 499
0.0099
ARG 500
0.0133
PRO 501
0.0258
SER 502
0.0178
LEU 503
0.0244
LYS 504
0.0320
SER 505
0.0242
LEU 506
0.0249
PHE 507
0.0259
VAL 508
0.0164
ASP 509
0.0118
SER 510
0.0074
TYR 511
0.0088
SER 512
0.0058
GLU 513
0.0051
ILE 514
0.0063
LEU 515
0.0058
PHE 516
0.0053
PHE 517
0.0022
VAL 518
0.0027
GLN 519
0.0046
SER 520
0.0040
LEU 521
0.0035
PHE 522
0.0058
MET 523
0.0057
LEU 524
0.0031
VAL 525
0.0011
SER 526
0.0036
VAL 527
0.0032
VAL 528
0.0063
LEU 529
0.0078
TYR 530
0.0083
PHE 531
0.0090
SER 532
0.0130
GLN 533
0.0091
ARG 534
0.0056
LYS 535
0.0070
GLU 536
0.0059
TYR 537
0.0070
VAL 538
0.0082
ALA 539
0.0065
SER 540
0.0082
MET 541
0.0129
VAL 542
0.0132
PHE 543
0.0130
SER 544
0.0130
LEU 545
0.0152
ALA 546
0.0164
MET 547
0.0117
GLY 548
0.0090
TRP 549
0.0123
THR 550
0.0136
ASN 551
0.0087
MET 552
0.0105
LEU 553
0.0089
TYR 554
0.0053
TYR 555
0.0083
THR 556
0.0059
ARG 557
0.0029
GLY 558
0.0065
PHE 559
0.0046
GLN 560
0.0026
GLN 561
0.0038
MET 562
0.0060
GLY 563
0.0021
ILE 564
0.0031
TYR 565
0.0132
ALA 566
0.0062
VAL 567
0.0064
MET 568
0.0108
ILE 569
0.0105
GLU 570
0.0104
LYS 571
0.0094
MET 572
0.0134
ILE 573
0.0129
LEU 574
0.0082
ARG 575
0.0049
ASP 576
0.0117
LEU 577
0.0307
CYS 578
0.0299
ARG 579
0.0168
PHE 580
0.0074
MET 581
0.0044
PHE 582
0.0095
VAL 583
0.0064
TYR 584
0.0078
LEU 585
0.0138
VAL 586
0.0081
PHE 587
0.0068
LEU 588
0.0104
PHE 589
0.0171
GLY 590
0.0132
PHE 591
0.0054
SER 592
0.0097
THR 593
0.0142
ALA 594
0.0168
VAL 595
0.0132
VAL 596
0.0153
THR 597
0.0178
LEU 598
0.0119
ILE 599
0.0172
GLU 600
0.0218
ASP 601
0.0328
SER 626
0.0128
TYR 627
0.0126
ASN 628
0.0136
SER 629
0.0204
LEU 630
0.0135
TYR 631
0.0161
SER 632
0.0058
THR 633
0.0089
CYS 634
0.0129
LEU 635
0.0097
GLU 636
0.0100
LEU 637
0.0038
PHE 638
0.0072
LYS 639
0.0090
PHE 640
0.0138
THR 641
0.0232
ILE 642
0.0178
GLY 643
0.0394
MET 644
0.0638
GLY 645
0.0269
ASP 646
0.0247
LEU 647
0.0127
GLU 648
0.0126
PHE 649
0.0086
THR 650
0.0226
GLU 651
0.0287
ASN 652
0.0209
TYR 653
0.0184
ASP 654
0.0106
PHE 655
0.0094
LYS 656
0.0166
ALA 657
0.0270
VAL 658
0.0242
PHE 659
0.0123
ILE 660
0.0136
ILE 661
0.0249
LEU 662
0.0146
LEU 663
0.0127
LEU 664
0.0149
ALA 665
0.0162
TYR 666
0.0114
VAL 667
0.0162
ILE 668
0.0205
LEU 669
0.0122
THR 670
0.0132
TYR 671
0.0220
ILE 672
0.0185
LEU 673
0.0083
LEU 674
0.0083
LEU 675
0.0100
ASN 676
0.0094
MET 677
0.0236
LEU 678
0.0155
ILE 679
0.0070
ALA 680
0.0129
LEU 681
0.0153
MET 682
0.0114
GLY 683
0.0134
GLU 684
0.0153
THR 685
0.0156
VAL 686
0.0203
ASN 687
0.0233
LYS 688
0.0177
ILE 689
0.0111
ALA 690
0.0179
GLN 691
0.0154
GLU 692
0.0019
SER 693
0.0066
LYS 694
0.0062
ASN 695
0.0051
ILE 696
0.0060
TRP 697
0.0055
LYS 698
0.0037
LEU 699
0.0061
GLN 700
0.0069
ARG 701
0.0051
ALA 702
0.0037
ILE 703
0.0040
THR 704
0.0045
ILE 705
0.0034
LEU 706
0.0026
ASP 707
0.0036
THR 708
0.0026
GLU 709
0.0025
LYS 710
0.0079
SER 711
0.0082
PHE 712
0.0079
LEU 713
0.0048
LYS 714
0.0110
CYS 715
0.0109
MET 716
0.0094
ARG 717
0.0049
LYS 718
0.0079
ALA 719
0.0075
PHE 720
0.0079
ARG 721
0.0084
SER 722
0.0214
GLY 723
0.0080
LYS 724
0.0260
LEU 725
0.0766
LEU 726
0.0105
TYR 738
0.0150
ARG 739
0.0143
TRP 740
0.0123
CYS 741
0.0096
PHE 742
0.0083
ARG 743
0.0051
VAL 744
0.0091
ASP 745
0.0082
GLU 746
0.0070
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.