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 = 0.1447
GLY 520
0.1447
PRO 521
0.0985
GLY 522
0.0632
VAL 523
0.0375
THR 524
0.0221
GLU 525
0.0319
GLU 526
0.0306
GLN 527
0.0208
VAL 528
0.0306
HIS 529
0.0345
HIS 530
0.0237
HIS 530
0.0236
ILE 531
0.0271
VAL 532
0.0374
LYS 533
0.0302
GLN 534
0.0231
ALA 535
0.0276
LEU 536
0.0279
GLN 537
0.0233
ARG 538
0.0187
TYR 539
0.0190
SER 540
0.0195
GLU 541
0.0154
ASP 542
0.0115
ARG 543
0.0136
ILE 544
0.0120
GLY 545
0.0108
LEU 546
0.0073
ALA 547
0.0049
ASP 548
0.0026
TYR 549
0.0026
ALA 550
0.0019
LEU 551
0.0028
GLU 552
0.0051
SER 553
0.0050
GLY 554
0.0024
GLY 555
0.0053
ALA 556
0.0053
SER 557
0.0075
VAL 558
0.0077
ILE 559
0.0109
SER 560
0.0121
THR 561
0.0144
ARG 562
0.0119
CYS 563
0.0093
SER 564
0.0099
GLU 565
0.0115
THR 566
0.0100
TYR 567
0.0119
GLU 568
0.0088
THR 569
0.0121
LYS 570
0.0111
THR 571
0.0032
ALA 572
0.0173
LEU 573
0.0351
LEU 574
0.0319
SER 575
0.0346
LEU 576
0.0370
PHE 577
0.0680
GLY 578
0.0779
ILE 579
0.0764
PRO 580
0.0965
LEU 581
0.1158
TRP 582
0.0882
TYR 583
0.0508
HIS 584
0.0216
HIS 584
0.0213
SER 585
0.0058
GLN 586
0.0083
SER 587
0.0084
PRO 588
0.0086
ARG 589
0.0080
VAL 590
0.0080
ILE 591
0.0064
LEU 592
0.0052
GLN 593
0.0067
PRO 594
0.0078
ASP 595
0.0091
VAL 596
0.0089
HIS 597
0.0104
PRO 598
0.0114
GLY 599
0.0102
ASN 600
0.0093
CYS 601
0.0090
TRP 602
0.0092
ALA 603
0.0107
PHE 604
0.0112
GLN 605
0.0131
GLY 606
0.0134
PRO 607
0.0102
GLN 608
0.0085
GLY 609
0.0081
PHE 610
0.0065
ALA 611
0.0067
VAL 612
0.0074
VAL 613
0.0065
ARG 614
0.0079
LEU 615
0.0060
SER 616
0.0056
ALA 617
0.0082
ARG 618
0.0111
ILE 619
0.0105
ARG 620
0.0122
PRO 621
0.0094
THR 622
0.0105
ALA 623
0.0078
VAL 624
0.0046
THR 625
0.0050
LEU 626
0.0049
GLU 627
0.0072
HIS 628
0.0094
VAL 629
0.0116
PRO 630
0.0147
LYS 631
0.0179
ALA 632
0.0210
LEU 633
0.0188
SER 634
0.0196
SER 634
0.0196
PRO 635
0.0244
ASN 636
0.0261
SER 637
0.0222
THR 638
0.0186
ILE 639
0.0148
SER 640
0.0136
SER 641
0.0121
ALA 642
0.0097
PRO 643
0.0067
LYS 644
0.0058
ASP 645
0.0029
PHE 646
0.0009
ALA 647
0.0026
ILE 648
0.0044
PHE 649
0.0076
GLY 650
0.0099
PHE 651
0.0125
ASP 652
0.0152
GLU 653
0.0171
ASP 654
0.0167
LEU 655
0.0189
GLN 656
0.0154
GLN 657
0.0163
GLU 658
0.0153
GLY 659
0.0120
THR 660
0.0120
LEU 661
0.0093
LEU 662
0.0091
GLY 663
0.0072
LYS 664
0.0047
PHE 665
0.0046
THR 666
0.0050
TYR 667
0.0064
ASP 668
0.0095
GLN 669
0.0115
ASP 670
0.0144
GLY 671
0.0138
GLU 672
0.0137
PRO 673
0.0117
ILE 674
0.0098
GLN 675
0.0090
THR 676
0.0085
PHE 677
0.0079
HIS 678
0.0104
PHE 679
0.0106
GLN 680
0.0140
GLN 680
0.0140
ALA 681
0.0169
PRO 682
0.0150
THR 683
0.0173
MET 684
0.0178
ALA 685
0.0164
THR 686
0.0142
TYR 687
0.0118
GLN 688
0.0103
VAL 689
0.0095
VAL 690
0.0069
GLU 691
0.0058
LEU 692
0.0033
ARG 693
0.0041
ILE 694
0.0044
LEU 695
0.0043
THR 696
0.0062
ASN 697
0.0084
TRP 698
0.0101
GLY 699
0.0121
HIS 700
0.0144
PRO 701
0.0162
GLU 702
0.0162
TYR 703
0.0136
THR 704
0.0107
CYS 705
0.0098
CYS 705
0.0099
ILE 706
0.0076
TYR 707
0.0077
ARG 708
0.0060
PHE 709
0.0033
ARG 710
0.0024
VAL 711
0.0028
HIS 712
0.0056
GLY 713
0.0090
GLU 714
0.0119
PRO 715
0.0116
ALA 716
0.0154
HIS 717
0.0201
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.