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 = 0.0299
TRP 343
0.0092
LYS 344
0.0193
LYS 345
0.0186
ARG 346
0.0176
SER 347
0.0221
ARG 348
0.0221
ALA 349
0.0138
SER 350
0.0125
LEU 351
0.0122
ARG 352
0.0096
ARG 353
0.0049
HIS 354
0.0061
TYR 355
0.0106
SER 356
0.0019
VAL 357
0.0058
ARG 358
0.0066
HIS 359
0.0049
LEU 360
0.0048
ALA 361
0.0026
ALA 362
0.0025
ARG 363
0.0028
GLU 364
0.0029
LEU 365
0.0012
LEU 366
0.0011
ASP 367
0.0022
THR 368
0.0024
GLU 369
0.0022
LYS 370
0.0024
SER 371
0.0054
PHE 372
0.0042
VAL 373
0.0043
GLU 374
0.0068
GLY 375
0.0056
LEU 376
0.0038
GLU 377
0.0069
PHE 378
0.0056
LEU 379
0.0028
VAL 380
0.0066
THR 381
0.0117
LYS 382
0.0068
TYR 383
0.0017
MET 384
0.0069
ARG 385
0.0107
PRO 386
0.0046
LEU 387
0.0129
ARG 388
0.0299
GLN 389
0.0252
PRO 390
0.0242
LEU 391
0.0283
GLU 392
0.0183
CYS 393
0.0148
THR 394
0.0248
LEU 395
0.0142
ILE 396
0.0099
GLU 397
0.0131
ALA 398
0.0197
SER 399
0.0199
LEU 400
0.0103
VAL 401
0.0044
ASP 402
0.0054
LYS 403
0.0118
ILE 404
0.0090
PHE 405
0.0111
TYR 406
0.0089
ARG 407
0.0105
ILE 408
0.0082
PRO 409
0.0114
GLU 410
0.0115
ILE 411
0.0070
LEU 412
0.0068
ALA 413
0.0114
HIS 414
0.0108
HIS 415
0.0056
GLN 416
0.0062
VAL 417
0.0103
LEU 418
0.0083
LEU 419
0.0027
THR 420
0.0028
THR 421
0.0051
LEU 422
0.0044
SER 423
0.0033
GLN 424
0.0032
ARG 425
0.0042
ILE 426
0.0039
ASP 427
0.0009
GLN 428
0.0007
TRP 429
0.0008
HIS 430
0.0009
LYS 431
0.0022
ASP 432
0.0034
ALA 433
0.0067
ILE 434
0.0048
LEU 435
0.0069
GLY 436
0.0107
ASP 437
0.0109
VAL 438
0.0089
LEU 439
0.0091
LEU 440
0.0115
ALA 441
0.0095
HIS 442
0.0103
PHE 443
0.0115
SER 444
0.0195
LYS 445
0.0202
GLN 446
0.0111
SER 447
0.0141
MET 448
0.0140
ILE 449
0.0129
GLU 450
0.0100
THR 451
0.0059
TYR 452
0.0057
ILE 453
0.0088
SER 454
0.0081
PHE 455
0.0054
VAL 456
0.0032
ASP 457
0.0066
ASN 458
0.0113
PHE 459
0.0115
LYS 460
0.0115
PHE 461
0.0094
ALA 462
0.0078
LYS 463
0.0144
ALA 464
0.0179
SER 465
0.0176
ILE 466
0.0170
ILE 467
0.0209
GLN 468
0.0286
ALA 469
0.0197
ARG 470
0.0143
GLN 471
0.0122
LYS 472
0.0246
HIS 473
0.0242
ALA 474
0.0166
PHE 475
0.0259
GLU 476
0.0299
LYS 477
0.0143
TYR 478
0.0099
TYR 479
0.0014
ASN 480
0.0058
ARG 481
0.0101
CYS 482
0.0091
CYS 483
0.0108
ARG 484
0.0236
ASP 485
0.0241
HIS 486
0.0208
PRO 487
0.0225
ASN 488
0.0181
LYS 489
0.0226
LEU 490
0.0101
ASP 491
0.0056
LEU 492
0.0054
ASP 493
0.0083
SER 494
0.0065
LEU 495
0.0036
LEU 496
0.0055
ILE 497
0.0068
SER 498
0.0041
PRO 499
0.0029
ILE 500
0.0038
GLN 501
0.0036
ARG 502
0.0023
VAL 503
0.0022
PRO 504
0.0021
ARG 505
0.0024
TYR 506
0.0025
GLU 507
0.0048
LEU 508
0.0045
ILE 509
0.0036
VAL 510
0.0061
LYS 511
0.0061
GLN 512
0.0044
MET 513
0.0042
LEU 514
0.0086
LYS 515
0.0084
HIS 516
0.0061
THR 517
0.0046
PRO 518
0.0014
VAL 519
0.0052
GLU 520
0.0113
HIS 521
0.0288
GLU 522
0.0223
ASP 523
0.0086
ARG 524
0.0171
GLU 525
0.0197
ARG 526
0.0149
LEU 527
0.0125
LEU 528
0.0193
ARG 529
0.0166
ALA 530
0.0121
GLN 531
0.0124
ARG 532
0.0111
HIS 533
0.0048
ILE 534
0.0042
HIS 535
0.0046
CYS 536
0.0044
LEU 537
0.0070
ALA 538
0.0087
VAL 539
0.0052
ALA 540
0.0036
ILE 541
0.0022
ASN 542
0.0045
GLN 543
0.0062
HIS 544
0.0044
LYS 545
0.0087
ASP 546
0.0090
GLY 547
0.0100
SER 548
0.0114
GLU 549
0.0130
GLN 550
0.0135
MET 551
0.0119
GLU 552
0.0129
GLN 553
0.0134
ARG 554
0.0161
LEU 555
0.0191
ARG 556
0.0225
GLU 557
0.0202
ILE 558
0.0150
GLU 559
0.0192
ALA 560
0.0165
ILE 561
0.0147
VAL 562
0.0116
ASP 563
0.0146
GLY 564
0.0180
LEU 565
0.0172
ASP 566
0.0224
ASP 567
0.0278
LEU 568
0.0122
VAL 569
0.0107
THR 570
0.0229
LYS 571
0.0100
ASP 572
0.0090
ARG 573
0.0063
THR 574
0.0075
LEU 575
0.0078
LEU 576
0.0077
ARG 577
0.0076
HIS 578
0.0095
ASP 579
0.0065
ILE 580
0.0066
ILE 581
0.0026
THR 582
0.0024
LEU 583
0.0072
LYS 584
0.0070
GLY 585
0.0198
THR 586
0.0260
ASP 587
0.0123
ARG 588
0.0109
GLU 589
0.0074
ARG 590
0.0070
CYS 591
0.0066
ILE 592
0.0068
PHE 593
0.0060
MET 594
0.0063
LEU 595
0.0074
SER 596
0.0097
ASP 597
0.0093
LEU 598
0.0075
LEU 599
0.0049
LEU 600
0.0039
VAL 601
0.0061
THR 602
0.0045
SER 603
0.0081
VAL 604
0.0064
LYS 605
0.0113
LYS 606
0.0098
LYS 607
0.0117
PRO 608
0.0123
LYS 609
0.0045
VAL 610
0.0037
LEU 611
0.0051
TYR 612
0.0077
SER 613
0.0073
LYS 614
0.0099
MET 615
0.0041
SER 616
0.0037
SER 617
0.0037
GLN 618
0.0062
SER 619
0.0064
MET 620
0.0063
GLY 621
0.0069
PHE 622
0.0070
LEU 623
0.0105
GLU 624
0.0095
GLY 625
0.0059
ASN 626
0.0047
ARG 627
0.0055
PHE 628
0.0032
LYS 629
0.0039
LEU 630
0.0043
LEU 631
0.0044
PHE 632
0.0043
LYS 633
0.0063
VAL 634
0.0070
ALA 635
0.0087
LEU 636
0.0095
GLU 637
0.0102
ASP 638
0.0060
VAL 639
0.0078
GLN 640
0.0070
ILE 641
0.0137
SER 642
0.0108
LYS 643
0.0040
ASP 644
0.0042
THR 645
0.0038
LEU 646
0.0036
SER 647
0.0043
GLN 648
0.0033
LEU 649
0.0052
GLU 650
0.0058
GLU 651
0.0048
VAL 652
0.0033
GLU 653
0.0026
ARG 654
0.0020
LYS 655
0.0014
LEU 656
0.0023
GLU 657
0.0010
SER 658
0.0039
SER 659
0.0073
ARG 660
0.0071
GLU 661
0.0043
ASP 662
0.0061
ASP 663
0.0126
ARG 664
0.0096
VAL 665
0.0049
LEU 666
0.0068
LYS 667
0.0087
LYS 668
0.0125
MET 669
0.0201
SER 670
0.0292
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).
Last modification: April 8th, 2025.