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 = 0.2429
GLY 520
0.2429
PRO 521
0.1529
GLY 522
0.0786
VAL 523
0.0505
THR 524
0.0227
GLU 525
0.0273
GLU 526
0.0207
GLN 527
0.0304
VAL 528
0.0446
HIS 529
0.0424
HIS 530
0.0383
HIS 530
0.0383
ILE 531
0.0426
VAL 532
0.0495
LYS 533
0.0415
GLN 534
0.0345
ALA 535
0.0330
LEU 536
0.0316
GLN 537
0.0256
ARG 538
0.0141
TYR 539
0.0103
SER 540
0.0152
GLU 541
0.0079
ASP 542
0.0095
ARG 543
0.0070
ILE 544
0.0100
GLY 545
0.0080
LEU 546
0.0137
ALA 547
0.0134
ASP 548
0.0121
TYR 549
0.0105
ALA 550
0.0103
LEU 551
0.0136
GLU 552
0.0163
SER 553
0.0197
GLY 554
0.0177
GLY 555
0.0169
ALA 556
0.0136
SER 557
0.0144
VAL 558
0.0127
ILE 559
0.0140
SER 560
0.0156
THR 561
0.0168
ARG 562
0.0129
CYS 563
0.0102
SER 564
0.0090
GLU 565
0.0111
THR 566
0.0111
TYR 567
0.0111
GLU 568
0.0111
THR 569
0.0114
LYS 570
0.0108
THR 571
0.0081
ALA 572
0.0186
LEU 573
0.0266
LEU 574
0.0191
SER 575
0.0213
LEU 576
0.0295
PHE 577
0.0461
GLY 578
0.0476
ILE 579
0.0429
PRO 580
0.0526
LEU 581
0.0623
TRP 582
0.0412
TYR 583
0.0206
HIS 584
0.0142
HIS 584
0.0141
SER 585
0.0124
GLN 586
0.0155
SER 587
0.0146
PRO 588
0.0129
ARG 589
0.0150
VAL 590
0.0155
ILE 591
0.0124
LEU 592
0.0135
GLN 593
0.0169
PRO 594
0.0175
ASP 595
0.0207
VAL 596
0.0187
HIS 597
0.0217
PRO 598
0.0199
GLY 599
0.0164
ASN 600
0.0173
CYS 601
0.0137
TRP 602
0.0121
ALA 603
0.0102
PHE 604
0.0084
GLN 605
0.0077
GLY 606
0.0049
PRO 607
0.0020
GLN 608
0.0032
GLY 609
0.0045
PHE 610
0.0047
ALA 611
0.0070
VAL 612
0.0080
VAL 613
0.0087
ARG 614
0.0103
LEU 615
0.0095
SER 616
0.0125
ALA 617
0.0103
ARG 618
0.0069
ILE 619
0.0045
ARG 620
0.0033
PRO 621
0.0046
THR 622
0.0084
ALA 623
0.0089
VAL 624
0.0081
THR 625
0.0105
LEU 626
0.0104
GLU 627
0.0134
HIS 628
0.0143
VAL 629
0.0176
PRO 630
0.0202
LYS 631
0.0218
ALA 632
0.0260
LEU 633
0.0246
SER 634
0.0229
SER 634
0.0229
PRO 635
0.0256
ASN 636
0.0261
SER 637
0.0241
THR 638
0.0193
ILE 639
0.0150
SER 640
0.0104
SER 641
0.0084
ALA 642
0.0094
PRO 643
0.0064
LYS 644
0.0075
ASP 645
0.0071
PHE 646
0.0046
ALA 647
0.0048
ILE 648
0.0028
PHE 649
0.0046
GLY 650
0.0048
PHE 651
0.0086
ASP 652
0.0092
GLU 653
0.0134
ASP 654
0.0153
LEU 655
0.0188
GLN 656
0.0147
GLN 657
0.0167
GLU 658
0.0150
GLY 659
0.0107
THR 660
0.0100
LEU 661
0.0088
LEU 662
0.0069
GLY 663
0.0084
LYS 664
0.0089
PHE 665
0.0095
THR 666
0.0104
TYR 667
0.0107
ASP 668
0.0143
GLN 669
0.0153
ASP 670
0.0198
GLY 671
0.0191
GLU 672
0.0192
PRO 673
0.0174
ILE 674
0.0151
GLN 675
0.0140
THR 676
0.0121
PHE 677
0.0112
HIS 678
0.0118
PHE 679
0.0103
GLN 680
0.0143
GLN 680
0.0143
ALA 681
0.0150
PRO 682
0.0104
THR 683
0.0101
MET 684
0.0071
ALA 685
0.0054
THR 686
0.0021
TYR 687
0.0040
GLN 688
0.0071
VAL 689
0.0074
VAL 690
0.0042
GLU 691
0.0040
LEU 692
0.0023
ARG 693
0.0021
ILE 694
0.0015
LEU 695
0.0041
THR 696
0.0041
ASN 697
0.0047
TRP 698
0.0082
GLY 699
0.0056
HIS 700
0.0051
PRO 701
0.0037
GLU 702
0.0068
TYR 703
0.0070
THR 704
0.0063
CYS 705
0.0093
CYS 705
0.0093
ILE 706
0.0097
TYR 707
0.0132
ARG 708
0.0125
PHE 709
0.0096
ARG 710
0.0100
VAL 711
0.0079
HIS 712
0.0094
GLY 713
0.0081
GLU 714
0.0085
PRO 715
0.0081
ALA 716
0.0076
HIS 717
0.0150
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.