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 = 0.1460
GLY 520
0.1395
PRO 521
0.1460
GLY 522
0.1223
VAL 523
0.0974
THR 524
0.0905
GLU 525
0.0833
GLU 526
0.0639
GLN 527
0.0567
VAL 528
0.0581
HIS 529
0.0459
HIS 530
0.0289
HIS 530
0.0289
ILE 531
0.0327
VAL 532
0.0280
LYS 533
0.0168
GLN 534
0.0069
ALA 535
0.0077
LEU 536
0.0091
GLN 537
0.0103
ARG 538
0.0107
TYR 539
0.0108
SER 540
0.0166
GLU 541
0.0202
ASP 542
0.0195
ARG 543
0.0177
ILE 544
0.0189
GLY 545
0.0212
LEU 546
0.0195
ALA 547
0.0175
ASP 548
0.0136
TYR 549
0.0098
ALA 550
0.0073
LEU 551
0.0104
GLU 552
0.0101
SER 553
0.0141
GLY 554
0.0126
GLY 555
0.0095
ALA 556
0.0062
SER 557
0.0059
VAL 558
0.0051
ILE 559
0.0079
SER 560
0.0107
THR 561
0.0136
ARG 562
0.0109
CYS 563
0.0087
SER 564
0.0096
GLU 565
0.0120
THR 566
0.0106
TYR 567
0.0107
GLU 568
0.0135
THR 569
0.0111
LYS 570
0.0163
THR 571
0.0179
ALA 572
0.0184
LEU 573
0.0231
LEU 574
0.0254
SER 575
0.0275
LEU 576
0.0280
PHE 577
0.0322
GLY 578
0.0340
ILE 579
0.0327
PRO 580
0.0352
LEU 581
0.0386
TRP 582
0.0344
TYR 583
0.0283
HIS 584
0.0226
HIS 584
0.0226
SER 585
0.0174
GLN 586
0.0131
SER 587
0.0111
PRO 588
0.0069
ARG 589
0.0082
VAL 590
0.0098
ILE 591
0.0068
LEU 592
0.0083
GLN 593
0.0125
PRO 594
0.0153
ASP 595
0.0176
VAL 596
0.0161
HIS 597
0.0190
PRO 598
0.0166
GLY 599
0.0144
ASN 600
0.0140
CYS 601
0.0094
TRP 602
0.0067
ALA 603
0.0053
PHE 604
0.0058
GLN 605
0.0079
GLY 606
0.0074
PRO 607
0.0074
GLN 608
0.0095
GLY 609
0.0077
PHE 610
0.0070
ALA 611
0.0047
VAL 612
0.0052
VAL 613
0.0021
ARG 614
0.0019
LEU 615
0.0038
SER 616
0.0062
ALA 617
0.0062
ARG 618
0.0070
ILE 619
0.0111
ARG 620
0.0149
PRO 621
0.0147
THR 622
0.0185
ALA 623
0.0171
VAL 624
0.0138
THR 625
0.0141
LEU 626
0.0121
GLU 627
0.0136
HIS 628
0.0127
VAL 629
0.0151
PRO 630
0.0184
LYS 631
0.0181
ALA 632
0.0220
LEU 633
0.0202
SER 634
0.0162
SER 634
0.0162
PRO 635
0.0157
ASN 636
0.0159
SER 637
0.0173
THR 638
0.0134
ILE 639
0.0109
SER 640
0.0077
SER 641
0.0048
ALA 642
0.0077
PRO 643
0.0078
LYS 644
0.0119
ASP 645
0.0142
PHE 646
0.0125
ALA 647
0.0139
ILE 648
0.0125
PHE 649
0.0133
GLY 650
0.0124
PHE 651
0.0124
ASP 652
0.0129
GLU 653
0.0127
ASP 654
0.0110
LEU 655
0.0153
GLN 656
0.0142
GLN 657
0.0180
GLU 658
0.0189
GLY 659
0.0166
THR 660
0.0185
LEU 661
0.0186
LEU 662
0.0177
GLY 663
0.0188
LYS 664
0.0183
PHE 665
0.0178
THR 666
0.0168
TYR 667
0.0149
ASP 668
0.0176
GLN 669
0.0160
ASP 670
0.0203
GLY 671
0.0214
GLU 672
0.0215
PRO 673
0.0183
ILE 674
0.0178
GLN 675
0.0182
THR 676
0.0183
PHE 677
0.0188
HIS 678
0.0211
PHE 679
0.0210
GLN 680
0.0255
GLN 680
0.0255
ALA 681
0.0268
PRO 682
0.0227
THR 683
0.0231
MET 684
0.0210
ALA 685
0.0178
THR 686
0.0134
TYR 687
0.0099
GLN 688
0.0056
VAL 689
0.0060
VAL 690
0.0074
GLU 691
0.0076
LEU 692
0.0071
ARG 693
0.0093
ILE 694
0.0087
LEU 695
0.0124
THR 696
0.0111
ASN 697
0.0081
TRP 698
0.0096
GLY 699
0.0077
HIS 700
0.0033
PRO 701
0.0045
GLU 702
0.0051
TYR 703
0.0034
THR 704
0.0016
CYS 705
0.0040
CYS 705
0.0041
ILE 706
0.0052
TYR 707
0.0094
ARG 708
0.0098
PHE 709
0.0085
ARG 710
0.0111
VAL 711
0.0109
HIS 712
0.0142
GLY 713
0.0156
GLU 714
0.0167
PRO 715
0.0135
ALA 716
0.0132
HIS 717
0.0171
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.