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 = 0.0737
PRO 442
0.0092
ILE 443
0.0100
THR 444
0.0088
GLY 445
0.0099
LEU 446
0.0107
VAL 447
0.0100
TYR 448
0.0106
ASP 449
0.0081
GLN 450
0.0054
ARG 451
0.0042
MET 452
0.0033
MET 453
0.0019
LEU 454
0.0085
HIS 455
0.0087
HIS 456
0.0176
ASN 457
0.0260
MET 458
0.0392
TRP 459
0.0482
ASP 460
0.0382
SER 461
0.0299
HIS 462
0.0303
HIS 463
0.0264
PRO 464
0.0163
GLU 465
0.0127
LEU 466
0.0107
PRO 467
0.0068
GLN 468
0.0111
ARG 469
0.0127
ILE 470
0.0114
SER 471
0.0125
ARG 472
0.0154
ILE 473
0.0143
PHE 474
0.0145
SER 475
0.0168
ARG 476
0.0165
HIS 477
0.0156
GLU 478
0.0187
GLU 479
0.0200
LEU 480
0.0177
ARG 481
0.0185
LEU 482
0.0152
LEU 483
0.0159
SER 484
0.0191
ARG 485
0.0166
CYS 486
0.0133
HIS 487
0.0124
ARG 488
0.0109
ILE 489
0.0102
PRO 490
0.0073
ALA 491
0.0069
ARG 492
0.0061
LEU 493
0.0041
ALA 494
0.0067
THR 495
0.0107
GLU 496
0.0127
GLU 497
0.0160
GLU 498
0.0092
LEU 499
0.0071
ALA 500
0.0087
LEU 501
0.0116
CYS 502
0.0114
HIS 503
0.0087
SER 504
0.0075
SER 505
0.0069
LYS 506
0.0046
HIS 507
0.0043
ILE 508
0.0074
SER 509
0.0156
ILE 510
0.0207
ILE 511
0.0172
LYS 512
0.0249
SER 513
0.0337
SER 514
0.0362
GLU 515
0.0395
HIS 516
0.0575
MET 517
0.0604
LYS 518
0.0691
PRO 519
0.0651
ARG 520
0.0737
ASP 521
0.0644
LEU 522
0.0512
ASN 523
0.0569
ARG 524
0.0584
LEU 525
0.0426
GLY 526
0.0379
ASP 527
0.0474
GLU 528
0.0365
TYR 529
0.0290
ASN 530
0.0182
SER 531
0.0169
ILE 532
0.0209
PHE 533
0.0228
ILE 534
0.0270
SER 535
0.0291
ASN 536
0.0368
GLU 537
0.0239
SER 538
0.0136
TYR 539
0.0133
THR 540
0.0126
CYS 541
0.0057
ALA 542
0.0028
LEU 543
0.0071
LEU 544
0.0054
ALA 545
0.0058
ALA 546
0.0065
GLY 547
0.0068
SER 548
0.0076
CYS 549
0.0086
PHE 550
0.0087
ASN 551
0.0084
SER 552
0.0079
ALA 553
0.0077
GLN 554
0.0073
ALA 555
0.0077
ILE 556
0.0071
LEU 557
0.0076
THR 558
0.0079
GLY 559
0.0088
GLN 560
0.0106
VAL 561
0.0090
ARG 562
0.0085
ASN 563
0.0076
ALA 564
0.0086
VAL 565
0.0090
ALA 566
0.0101
ILE 567
0.0107
VAL 568
0.0088
ARG 569
0.0068
PRO 570
0.0057
PRO 571
0.0101
GLY 572
0.0121
HIS 573
0.0127
HIS 574
0.0131
ALA 575
0.0125
GLU 576
0.0124
LYS 577
0.0119
ASP 578
0.0090
THR 579
0.0100
ALA 580
0.0087
CYS 581
0.0127
GLY 582
0.0146
PHE 583
0.0113
CYS 584
0.0089
PHE 585
0.0034
PHE 586
0.0057
ASN 587
0.0104
THR 588
0.0102
ALA 589
0.0112
ALA 590
0.0124
LEU 591
0.0110
THR 592
0.0104
ALA 593
0.0108
ARG 594
0.0116
TYR 595
0.0109
ALA 596
0.0094
GLN 597
0.0121
SER 598
0.0118
ILE 599
0.0109
THR 600
0.0129
ARG 601
0.0159
GLU 602
0.0174
SER 603
0.0168
LEU 604
0.0138
ARG 605
0.0111
VAL 606
0.0093
LEU 607
0.0066
ILE 608
0.0072
VAL 609
0.0049
ASP 610
0.0067
TRP 611
0.0058
ASP 612
0.0075
VAL 613
0.0094
HIS 614
0.0102
HIS 615
0.0109
GLY 616
0.0124
ASN 617
0.0143
GLY 618
0.0146
THR 619
0.0138
GLN 620
0.0134
HIS 621
0.0172
ILE 622
0.0157
PHE 623
0.0147
GLU 624
0.0158
GLU 625
0.0178
ASP 626
0.0158
ASP 627
0.0137
SER 628
0.0133
VAL 629
0.0109
LEU 630
0.0079
TYR 631
0.0074
ILE 632
0.0040
SER 633
0.0060
LEU 634
0.0070
HIS 635
0.0111
ARG 636
0.0141
TYR 637
0.0177
GLU 638
0.0223
ASP 639
0.0229
GLY 640
0.0221
ALA 641
0.0230
PHE 642
0.0138
PHE 643
0.0137
PRO 644
0.0149
ASN 645
0.0182
SER 646
0.0224
GLU 647
0.0219
ASP 648
0.0181
ALA 649
0.0156
ASN 650
0.0183
TYR 651
0.0144
ASP 652
0.0147
LYS 653
0.0135
VAL 654
0.0087
GLY 655
0.0120
LEU 656
0.0163
GLY 657
0.0173
LYS 658
0.0170
GLY 659
0.0134
ARG 660
0.0094
GLY 661
0.0041
TYR 662
0.0068
ASN 663
0.0071
VAL 664
0.0047
ASN 665
0.0090
ILE 666
0.0106
PRO 667
0.0155
TRP 668
0.0185
ASN 669
0.0242
GLY 670
0.0303
GLY 671
0.0285
LYS 672
0.0222
MET 673
0.0192
GLY 674
0.0167
ASP 675
0.0141
PRO 676
0.0226
GLU 677
0.0189
TYR 678
0.0118
MET 679
0.0141
ALA 680
0.0192
ALA 681
0.0139
PHE 682
0.0112
HIS 683
0.0168
HIS 684
0.0182
LEU 685
0.0123
VAL 686
0.0076
MET 687
0.0105
PRO 688
0.0133
ILE 689
0.0088
ALA 690
0.0075
ARG 691
0.0122
GLU 692
0.0127
PHE 693
0.0101
ALA 694
0.0108
PRO 695
0.0094
GLU 696
0.0104
LEU 697
0.0082
VAL 698
0.0063
LEU 699
0.0072
VAL 700
0.0074
SER 701
0.0086
ALA 702
0.0086
GLY 703
0.0093
PHE 704
0.0086
ASP 705
0.0096
ALA 706
0.0092
ALA 707
0.0079
ARG 708
0.0086
GLY 709
0.0112
ASP 710
0.0102
PRO 711
0.0125
LEU 712
0.0114
GLY 713
0.0101
GLY 714
0.0160
PHE 715
0.0132
GLN 716
0.0135
VAL 717
0.0089
THR 718
0.0084
PRO 719
0.0046
GLU 720
0.0037
GLY 721
0.0058
TYR 722
0.0021
ALA 723
0.0006
HIS 724
0.0056
LEU 725
0.0038
THR 726
0.0021
HIS 727
0.0054
GLN 728
0.0078
LEU 729
0.0057
MET 730
0.0062
SER 731
0.0087
LEU 732
0.0079
ALA 733
0.0094
ALA 734
0.0102
GLY 735
0.0075
ARG 736
0.0074
VAL 737
0.0065
LEU 738
0.0079
ILE 739
0.0080
ILE 740
0.0101
LEU 741
0.0106
GLU 742
0.0113
GLY 743
0.0115
GLY 744
0.0136
TYR 745
0.0136
ASN 746
0.0134
LEU 747
0.0142
THR 748
0.0141
SER 749
0.0114
ILE 750
0.0121
SER 751
0.0132
GLU 752
0.0120
SER 753
0.0086
MET 754
0.0097
SER 755
0.0108
MET 756
0.0063
CYS 757
0.0061
THR 758
0.0087
SER 759
0.0076
MET 760
0.0050
LEU 761
0.0070
LEU 762
0.0101
GLY 763
0.0082
ASP 764
0.0067
SER 765
0.0063
PRO 766
0.0067
PRO 767
0.0074
SER 768
0.0153
LEU 769
0.0159
ASP 770
0.0338
HIS 771
0.0582
LEU 772
0.0464
THR 773
0.0669
PRO 774
0.0515
LEU 775
0.0381
LYS 776
0.0356
THR 777
0.0388
SER 778
0.0316
ALA 779
0.0254
THR 780
0.0294
VAL 781
0.0293
SER 782
0.0219
ILE 783
0.0192
ASN 784
0.0236
ASN 785
0.0209
VAL 786
0.0145
LEU 787
0.0158
ARG 788
0.0178
ALA 789
0.0122
HIS 790
0.0081
ALA 791
0.0125
PRO 792
0.0090
PHE 793
0.0068
TRP 794
0.0113
SER 795
0.0182
SER 796
0.0190
LEU 797
0.0177
ARG 798
0.0236
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 25th, 2023.