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 = 0.0364
TRP 343
0.0075
LYS 344
0.0081
LYS 345
0.0108
ARG 346
0.0079
SER 347
0.0069
ARG 348
0.0057
ALA 349
0.0054
SER 350
0.0070
LEU 351
0.0086
ARG 352
0.0036
ARG 353
0.0064
HIS 354
0.0036
TYR 355
0.0118
SER 356
0.0051
VAL 357
0.0085
ARG 358
0.0094
HIS 359
0.0094
LEU 360
0.0031
ALA 361
0.0037
ALA 362
0.0048
ARG 363
0.0072
GLU 364
0.0060
LEU 365
0.0025
LEU 366
0.0043
ASP 367
0.0061
THR 368
0.0061
GLU 369
0.0025
LYS 370
0.0023
SER 371
0.0051
PHE 372
0.0034
VAL 373
0.0107
GLU 374
0.0211
GLY 375
0.0162
LEU 376
0.0127
GLU 377
0.0186
PHE 378
0.0219
LEU 379
0.0166
VAL 380
0.0156
THR 381
0.0142
LYS 382
0.0165
TYR 383
0.0112
MET 384
0.0109
ARG 385
0.0109
PRO 386
0.0154
LEU 387
0.0073
ARG 388
0.0057
GLN 389
0.0143
PRO 390
0.0199
LEU 391
0.0294
GLU 392
0.0364
CYS 393
0.0268
THR 394
0.0145
LEU 395
0.0116
ILE 396
0.0186
GLU 397
0.0229
ALA 398
0.0308
SER 399
0.0210
LEU 400
0.0164
VAL 401
0.0146
ASP 402
0.0112
LYS 403
0.0081
ILE 404
0.0058
PHE 405
0.0093
TYR 406
0.0053
ARG 407
0.0082
ILE 408
0.0085
PRO 409
0.0111
GLU 410
0.0122
ILE 411
0.0086
LEU 412
0.0083
ALA 413
0.0047
HIS 414
0.0032
HIS 415
0.0034
GLN 416
0.0050
VAL 417
0.0107
LEU 418
0.0122
LEU 419
0.0035
THR 420
0.0050
THR 421
0.0113
LEU 422
0.0118
SER 423
0.0088
GLN 424
0.0114
ARG 425
0.0154
ILE 426
0.0164
ASP 427
0.0138
GLN 428
0.0268
TRP 429
0.0180
HIS 430
0.0104
LYS 431
0.0024
ASP 432
0.0028
ALA 433
0.0036
ILE 434
0.0051
LEU 435
0.0025
GLY 436
0.0027
ASP 437
0.0051
VAL 438
0.0039
LEU 439
0.0058
LEU 440
0.0084
ALA 441
0.0113
HIS 442
0.0150
PHE 443
0.0184
SER 444
0.0309
LYS 445
0.0285
GLN 446
0.0166
SER 447
0.0152
MET 448
0.0143
ILE 449
0.0144
GLU 450
0.0139
THR 451
0.0119
TYR 452
0.0120
ILE 453
0.0097
SER 454
0.0091
PHE 455
0.0068
VAL 456
0.0077
ASP 457
0.0069
ASN 458
0.0056
PHE 459
0.0060
LYS 460
0.0096
PHE 461
0.0089
ALA 462
0.0076
LYS 463
0.0134
ALA 464
0.0151
SER 465
0.0143
ILE 466
0.0150
ILE 467
0.0192
GLN 468
0.0223
ALA 469
0.0166
ARG 470
0.0138
GLN 471
0.0126
LYS 472
0.0121
HIS 473
0.0141
ALA 474
0.0118
PHE 475
0.0107
GLU 476
0.0185
LYS 477
0.0162
TYR 478
0.0094
TYR 479
0.0051
ASN 480
0.0110
ARG 481
0.0133
CYS 482
0.0135
CYS 483
0.0145
ARG 484
0.0172
ASP 485
0.0265
HIS 486
0.0168
PRO 487
0.0214
ASN 488
0.0089
LYS 489
0.0066
LEU 490
0.0204
ASP 491
0.0111
LEU 492
0.0108
ASP 493
0.0137
SER 494
0.0120
LEU 495
0.0116
LEU 496
0.0087
ILE 497
0.0057
SER 498
0.0043
PRO 499
0.0081
ILE 500
0.0087
GLN 501
0.0092
ARG 502
0.0096
VAL 503
0.0139
PRO 504
0.0139
ARG 505
0.0085
TYR 506
0.0068
GLU 507
0.0055
LEU 508
0.0069
ILE 509
0.0023
VAL 510
0.0010
LYS 511
0.0010
GLN 512
0.0038
MET 513
0.0073
LEU 514
0.0078
LYS 515
0.0047
HIS 516
0.0053
THR 517
0.0109
PRO 518
0.0073
VAL 519
0.0064
GLU 520
0.0084
HIS 521
0.0339
GLU 522
0.0335
ASP 523
0.0142
ARG 524
0.0122
GLU 525
0.0076
ARG 526
0.0049
LEU 527
0.0020
LEU 528
0.0021
ARG 529
0.0045
ALA 530
0.0025
GLN 531
0.0033
ARG 532
0.0049
HIS 533
0.0165
ILE 534
0.0160
HIS 535
0.0110
CYS 536
0.0102
LEU 537
0.0055
ALA 538
0.0075
VAL 539
0.0072
ALA 540
0.0055
ILE 541
0.0123
ASN 542
0.0102
GLN 543
0.0049
HIS 544
0.0101
LYS 545
0.0102
ASP 546
0.0046
GLY 547
0.0036
SER 548
0.0062
GLU 549
0.0042
GLN 550
0.0028
MET 551
0.0038
GLU 552
0.0063
GLN 553
0.0060
ARG 554
0.0062
LEU 555
0.0103
ARG 556
0.0134
GLU 557
0.0075
ILE 558
0.0103
GLU 559
0.0127
ALA 560
0.0075
ILE 561
0.0071
VAL 562
0.0065
ASP 563
0.0062
GLY 564
0.0043
LEU 565
0.0068
ASP 566
0.0073
ASP 567
0.0127
LEU 568
0.0083
VAL 569
0.0256
THR 570
0.0229
LYS 571
0.0093
ASP 572
0.0105
ARG 573
0.0040
THR 574
0.0029
LEU 575
0.0037
LEU 576
0.0041
ARG 577
0.0045
HIS 578
0.0055
ASP 579
0.0090
ILE 580
0.0088
ILE 581
0.0123
THR 582
0.0063
LEU 583
0.0069
LYS 584
0.0092
GLY 585
0.0217
THR 586
0.0135
ASP 587
0.0093
ARG 588
0.0155
GLU 589
0.0123
ARG 590
0.0088
CYS 591
0.0061
ILE 592
0.0049
PHE 593
0.0034
MET 594
0.0029
LEU 595
0.0012
SER 596
0.0037
ASP 597
0.0076
LEU 598
0.0051
LEU 599
0.0014
LEU 600
0.0015
VAL 601
0.0047
THR 602
0.0045
SER 603
0.0028
VAL 604
0.0033
LYS 605
0.0233
LYS 606
0.0132
LYS 607
0.0093
PRO 608
0.0085
LYS 609
0.0093
VAL 610
0.0049
LEU 611
0.0050
TYR 612
0.0030
SER 613
0.0040
LYS 614
0.0033
MET 615
0.0057
SER 616
0.0062
SER 617
0.0074
GLN 618
0.0094
SER 619
0.0076
MET 620
0.0067
GLY 621
0.0034
PHE 622
0.0050
LEU 623
0.0188
GLU 624
0.0185
GLY 625
0.0164
ASN 626
0.0088
ARG 627
0.0160
PHE 628
0.0047
LYS 629
0.0050
LEU 630
0.0050
LEU 631
0.0037
PHE 632
0.0055
LYS 633
0.0078
VAL 634
0.0076
ALA 635
0.0083
LEU 636
0.0035
GLU 637
0.0050
ASP 638
0.0019
VAL 639
0.0054
GLN 640
0.0024
ILE 641
0.0063
SER 642
0.0053
LYS 643
0.0045
ASP 644
0.0069
THR 645
0.0075
LEU 646
0.0066
SER 647
0.0071
GLN 648
0.0092
LEU 649
0.0079
GLU 650
0.0119
GLU 651
0.0172
VAL 652
0.0183
GLU 653
0.0142
ARG 654
0.0097
LYS 655
0.0086
LEU 656
0.0133
GLU 657
0.0078
SER 658
0.0057
SER 659
0.0046
ARG 660
0.0081
GLU 661
0.0077
ASP 662
0.0068
ASP 663
0.0066
ARG 664
0.0048
VAL 665
0.0014
LEU 666
0.0015
LYS 667
0.0120
LYS 668
0.0170
MET 669
0.0174
SER 670
0.0197
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.