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 = 0.1496
GLY 520
0.1455
PRO 521
0.1496
GLY 522
0.1262
VAL 523
0.1002
THR 524
0.0901
GLU 525
0.0694
GLU 526
0.0641
GLN 527
0.0642
VAL 528
0.0538
HIS 529
0.0341
HIS 530
0.0362
HIS 530
0.0362
ILE 531
0.0351
VAL 532
0.0237
LYS 533
0.0075
GLN 534
0.0088
ALA 535
0.0148
LEU 536
0.0159
GLN 537
0.0121
ARG 538
0.0153
TYR 539
0.0228
SER 540
0.0252
GLU 541
0.0222
ASP 542
0.0234
ARG 543
0.0231
ILE 544
0.0221
GLY 545
0.0214
LEU 546
0.0213
ALA 547
0.0203
ASP 548
0.0167
TYR 549
0.0154
ALA 550
0.0117
LEU 551
0.0145
GLU 552
0.0147
SER 553
0.0192
GLY 554
0.0206
GLY 555
0.0197
ALA 556
0.0150
SER 557
0.0129
VAL 558
0.0098
ILE 559
0.0125
SER 560
0.0128
THR 561
0.0162
ARG 562
0.0129
CYS 563
0.0099
SER 564
0.0113
GLU 565
0.0130
THR 566
0.0097
TYR 567
0.0112
GLU 568
0.0099
THR 569
0.0108
LYS 570
0.0100
THR 571
0.0138
ALA 572
0.0169
LEU 573
0.0128
LEU 574
0.0106
SER 575
0.0154
LEU 576
0.0169
PHE 577
0.0121
GLY 578
0.0096
ILE 579
0.0078
PRO 580
0.0038
LEU 581
0.0081
TRP 582
0.0086
TYR 583
0.0050
HIS 584
0.0063
HIS 584
0.0064
SER 585
0.0052
GLN 586
0.0022
SER 587
0.0051
PRO 588
0.0044
ARG 589
0.0070
VAL 590
0.0056
ILE 591
0.0054
LEU 592
0.0093
GLN 593
0.0118
PRO 594
0.0150
ASP 595
0.0145
VAL 596
0.0137
HIS 597
0.0150
PRO 598
0.0138
GLY 599
0.0092
ASN 600
0.0079
CYS 601
0.0061
TRP 602
0.0030
ALA 603
0.0073
PHE 604
0.0105
GLN 605
0.0154
GLY 606
0.0184
PRO 607
0.0174
GLN 608
0.0151
GLY 609
0.0111
PHE 610
0.0074
ALA 611
0.0049
VAL 612
0.0066
VAL 613
0.0078
ARG 614
0.0121
LEU 615
0.0133
SER 616
0.0179
ALA 617
0.0191
ARG 618
0.0172
ILE 619
0.0156
ARG 620
0.0134
PRO 621
0.0111
THR 622
0.0135
ALA 623
0.0134
VAL 624
0.0114
THR 625
0.0134
LEU 626
0.0121
GLU 627
0.0146
HIS 628
0.0151
VAL 629
0.0172
PRO 630
0.0223
LYS 631
0.0249
ALA 632
0.0274
LEU 633
0.0231
SER 634
0.0217
SER 634
0.0217
PRO 635
0.0238
ASN 636
0.0285
SER 637
0.0277
THR 638
0.0255
ILE 639
0.0210
SER 640
0.0216
SER 641
0.0169
ALA 642
0.0157
PRO 643
0.0140
LYS 644
0.0172
ASP 645
0.0159
PHE 646
0.0112
ALA 647
0.0080
ILE 648
0.0036
PHE 649
0.0025
GLY 650
0.0048
PHE 651
0.0093
ASP 652
0.0121
GLU 653
0.0163
ASP 654
0.0182
LEU 655
0.0199
GLN 656
0.0154
GLN 657
0.0165
GLU 658
0.0133
GLY 659
0.0086
THR 660
0.0051
LEU 661
0.0046
LEU 662
0.0036
GLY 663
0.0080
LYS 664
0.0113
PHE 665
0.0142
THR 666
0.0173
TYR 667
0.0173
ASP 668
0.0220
GLN 669
0.0232
ASP 670
0.0277
GLY 671
0.0261
GLU 672
0.0251
PRO 673
0.0208
ILE 674
0.0188
GLN 675
0.0188
THR 676
0.0173
PHE 677
0.0153
HIS 678
0.0154
PHE 679
0.0118
GLN 680
0.0137
GLN 680
0.0136
ALA 681
0.0127
PRO 682
0.0093
THR 683
0.0079
MET 684
0.0118
ALA 685
0.0099
THR 686
0.0126
TYR 687
0.0115
GLN 688
0.0134
VAL 689
0.0102
VAL 690
0.0054
GLU 691
0.0033
LEU 692
0.0026
ARG 693
0.0072
ILE 694
0.0104
LEU 695
0.0149
THR 696
0.0179
ASN 697
0.0181
TRP 698
0.0216
GLY 699
0.0239
HIS 700
0.0217
PRO 701
0.0236
GLU 702
0.0200
TYR 703
0.0155
THR 704
0.0129
CYS 705
0.0094
CYS 705
0.0096
ILE 706
0.0072
TYR 707
0.0091
ARG 708
0.0097
PHE 709
0.0083
ARG 710
0.0114
VAL 711
0.0112
HIS 712
0.0150
GLY 713
0.0160
GLU 714
0.0193
PRO 715
0.0211
ALA 716
0.0242
HIS 717
0.0288
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.