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 = 0.1371
GLY 520
0.1371
PRO 521
0.1338
GLY 522
0.1051
VAL 523
0.0462
THR 524
0.0350
GLU 525
0.0840
GLU 526
0.0846
GLN 527
0.0437
VAL 528
0.0412
HIS 529
0.0766
HIS 530
0.0633
HIS 530
0.0630
ILE 531
0.0215
VAL 532
0.0413
LYS 533
0.0595
GLN 534
0.0422
ALA 535
0.0170
LEU 536
0.0314
GLN 537
0.0342
ARG 538
0.0186
TYR 539
0.0169
SER 540
0.0205
GLU 541
0.0127
ASP 542
0.0060
ARG 543
0.0056
ILE 544
0.0054
GLY 545
0.0098
LEU 546
0.0039
ALA 547
0.0071
ASP 548
0.0073
TYR 549
0.0075
ALA 550
0.0067
LEU 551
0.0075
GLU 552
0.0076
SER 553
0.0089
GLY 554
0.0093
GLY 555
0.0089
ALA 556
0.0075
SER 557
0.0063
VAL 558
0.0046
ILE 559
0.0041
SER 560
0.0028
THR 561
0.0024
ARG 562
0.0026
CYS 563
0.0011
SER 564
0.0008
GLU 565
0.0025
THR 566
0.0034
TYR 567
0.0054
GLU 568
0.0081
THR 569
0.0079
LYS 570
0.0119
THR 571
0.0146
ALA 572
0.0166
LEU 573
0.0217
LEU 574
0.0229
SER 575
0.0275
LEU 576
0.0296
PHE 577
0.0341
GLY 578
0.0348
ILE 579
0.0310
PRO 580
0.0339
LEU 581
0.0362
TRP 582
0.0289
TYR 583
0.0214
HIS 584
0.0122
HIS 584
0.0121
SER 585
0.0083
GLN 586
0.0062
SER 587
0.0037
PRO 588
0.0032
ARG 589
0.0049
VAL 590
0.0056
ILE 591
0.0050
LEU 592
0.0061
GLN 593
0.0070
PRO 594
0.0076
ASP 595
0.0084
VAL 596
0.0077
HIS 597
0.0093
PRO 598
0.0088
GLY 599
0.0083
ASN 600
0.0071
CYS 601
0.0057
TRP 602
0.0041
ALA 603
0.0038
PHE 604
0.0028
GLN 605
0.0044
GLY 606
0.0040
PRO 607
0.0025
GLN 608
0.0019
GLY 609
0.0008
PHE 610
0.0010
ALA 611
0.0022
VAL 612
0.0037
VAL 613
0.0050
ARG 614
0.0063
LEU 615
0.0072
SER 616
0.0085
ALA 617
0.0091
ARG 618
0.0090
ILE 619
0.0086
ARG 620
0.0081
PRO 621
0.0066
THR 622
0.0063
ALA 623
0.0052
VAL 624
0.0050
THR 625
0.0053
LEU 626
0.0048
GLU 627
0.0053
HIS 628
0.0051
VAL 629
0.0066
PRO 630
0.0072
LYS 631
0.0072
ALA 632
0.0091
LEU 633
0.0094
SER 634
0.0084
SER 634
0.0084
PRO 635
0.0093
ASN 636
0.0090
SER 637
0.0079
THR 638
0.0063
ILE 639
0.0052
SER 640
0.0044
SER 641
0.0040
ALA 642
0.0032
PRO 643
0.0018
LYS 644
0.0011
ASP 645
0.0010
PHE 646
0.0016
ALA 647
0.0028
ILE 648
0.0037
PHE 649
0.0047
GLY 650
0.0060
PHE 651
0.0066
ASP 652
0.0080
GLU 653
0.0083
ASP 654
0.0076
LEU 655
0.0073
GLN 656
0.0063
GLN 657
0.0062
GLU 658
0.0067
GLY 659
0.0058
THR 660
0.0062
LEU 661
0.0052
LEU 662
0.0052
GLY 663
0.0041
LYS 664
0.0031
PHE 665
0.0025
THR 666
0.0021
TYR 667
0.0028
ASP 668
0.0031
GLN 669
0.0035
ASP 670
0.0043
GLY 671
0.0052
GLU 672
0.0063
PRO 673
0.0060
ILE 674
0.0065
GLN 675
0.0053
THR 676
0.0050
PHE 677
0.0044
HIS 678
0.0047
PHE 679
0.0050
GLN 680
0.0052
GLN 680
0.0052
ALA 681
0.0068
PRO 682
0.0070
THR 683
0.0083
MET 684
0.0092
ALA 685
0.0088
THR 686
0.0087
TYR 687
0.0078
GLN 688
0.0076
VAL 689
0.0063
VAL 690
0.0052
GLU 691
0.0038
LEU 692
0.0029
ARG 693
0.0018
ILE 694
0.0007
LEU 695
0.0012
THR 696
0.0011
ASN 697
0.0016
TRP 698
0.0025
GLY 699
0.0035
HIS 700
0.0046
PRO 701
0.0055
GLU 702
0.0059
TYR 703
0.0043
THR 704
0.0030
CYS 705
0.0038
CYS 705
0.0038
ILE 706
0.0036
TYR 707
0.0051
ARG 708
0.0054
PHE 709
0.0050
ARG 710
0.0063
VAL 711
0.0059
HIS 712
0.0060
GLY 713
0.0070
GLU 714
0.0091
PRO 715
0.0101
ALA 716
0.0125
HIS 717
0.0170
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.