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 = 0.1876
PRO 442
0.0186
ILE 443
0.0166
THR 444
0.0133
GLY 445
0.0108
LEU 446
0.0102
VAL 447
0.0101
TYR 448
0.0093
ASP 449
0.0101
GLN 450
0.0077
ARG 451
0.0078
MET 452
0.0049
MET 453
0.0037
LEU 454
0.0041
HIS 455
0.0035
HIS 456
0.0090
ASN 457
0.0126
MET 458
0.0227
TRP 459
0.0214
ASP 460
0.0184
SER 461
0.0251
HIS 462
0.0260
HIS 463
0.0164
PRO 464
0.0101
GLU 465
0.0071
LEU 466
0.0063
PRO 467
0.0049
GLN 468
0.0066
ARG 469
0.0049
ILE 470
0.0065
SER 471
0.0091
ARG 472
0.0100
ILE 473
0.0081
PHE 474
0.0128
SER 475
0.0177
ARG 476
0.0153
HIS 477
0.0167
GLU 478
0.0254
GLU 479
0.0273
LEU 480
0.0266
ARG 481
0.0321
LEU 482
0.0226
LEU 483
0.0222
SER 484
0.0289
ARG 485
0.0260
CYS 486
0.0190
HIS 487
0.0160
ARG 488
0.0144
ILE 489
0.0110
PRO 490
0.0110
ALA 491
0.0099
ARG 492
0.0087
LEU 493
0.0087
ALA 494
0.0067
THR 495
0.0063
GLU 496
0.0028
GLU 497
0.0063
GLU 498
0.0067
LEU 499
0.0048
ALA 500
0.0053
LEU 501
0.0066
CYS 502
0.0057
HIS 503
0.0046
SER 504
0.0089
SER 505
0.0101
LYS 506
0.0108
HIS 507
0.0073
ILE 508
0.0065
SER 509
0.0100
ILE 510
0.0114
ILE 511
0.0083
LYS 512
0.0105
SER 513
0.0149
SER 514
0.0137
GLU 515
0.0130
HIS 516
0.0217
MET 517
0.0241
LYS 518
0.0357
PRO 519
0.0320
ARG 520
0.0357
ASP 521
0.0322
LEU 522
0.0218
ASN 523
0.0212
ARG 524
0.0247
LEU 525
0.0193
GLY 526
0.0119
ASP 527
0.0128
GLU 528
0.0157
TYR 529
0.0086
ASN 530
0.0067
SER 531
0.0039
ILE 532
0.0020
PHE 533
0.0049
ILE 534
0.0093
SER 535
0.0119
ASN 536
0.0131
GLU 537
0.0080
SER 538
0.0035
TYR 539
0.0035
THR 540
0.0011
CYS 541
0.0026
ALA 542
0.0032
LEU 543
0.0044
LEU 544
0.0067
ALA 545
0.0064
ALA 546
0.0070
GLY 547
0.0081
SER 548
0.0078
CYS 549
0.0063
PHE 550
0.0072
ASN 551
0.0068
SER 552
0.0044
ALA 553
0.0031
GLN 554
0.0047
ALA 555
0.0022
ILE 556
0.0030
LEU 557
0.0068
THR 558
0.0051
GLY 559
0.0061
GLN 560
0.0061
VAL 561
0.0084
ARG 562
0.0097
ASN 563
0.0079
ALA 564
0.0063
VAL 565
0.0065
ALA 566
0.0054
ILE 567
0.0066
VAL 568
0.0060
ARG 569
0.0049
PRO 570
0.0040
PRO 571
0.0052
GLY 572
0.0061
HIS 573
0.0061
HIS 574
0.0069
ALA 575
0.0069
GLU 576
0.0066
LYS 577
0.0069
ASP 578
0.0074
THR 579
0.0063
ALA 580
0.0059
CYS 581
0.0058
GLY 582
0.0063
PHE 583
0.0039
CYS 584
0.0040
PHE 585
0.0033
PHE 586
0.0042
ASN 587
0.0062
THR 588
0.0069
ALA 589
0.0059
ALA 590
0.0076
LEU 591
0.0084
THR 592
0.0081
ALA 593
0.0083
ARG 594
0.0114
TYR 595
0.0111
ALA 596
0.0106
GLN 597
0.0174
SER 598
0.0202
ILE 599
0.0171
THR 600
0.0207
ARG 601
0.0271
GLU 602
0.0296
SER 603
0.0299
LEU 604
0.0222
ARG 605
0.0195
VAL 606
0.0121
LEU 607
0.0093
ILE 608
0.0040
VAL 609
0.0014
ASP 610
0.0020
TRP 611
0.0019
ASP 612
0.0033
VAL 613
0.0035
HIS 614
0.0054
HIS 615
0.0059
GLY 616
0.0066
ASN 617
0.0080
GLY 618
0.0093
THR 619
0.0070
GLN 620
0.0073
HIS 621
0.0108
ILE 622
0.0116
PHE 623
0.0099
GLU 624
0.0120
GLU 625
0.0183
ASP 626
0.0186
ASP 627
0.0193
SER 628
0.0194
VAL 629
0.0128
LEU 630
0.0101
TYR 631
0.0053
ILE 632
0.0021
SER 633
0.0028
LEU 634
0.0047
HIS 635
0.0059
ARG 636
0.0063
TYR 637
0.0094
GLU 638
0.0113
ASP 639
0.0138
GLY 640
0.0133
ALA 641
0.0133
PHE 642
0.0087
PHE 643
0.0080
PRO 644
0.0092
ASN 645
0.0117
SER 646
0.0141
GLU 647
0.0140
ASP 648
0.0104
ALA 649
0.0095
ASN 650
0.0127
TYR 651
0.0114
ASP 652
0.0104
LYS 653
0.0059
VAL 654
0.0034
GLY 655
0.0086
LEU 656
0.0151
GLY 657
0.0203
LYS 658
0.0237
GLY 659
0.0173
ARG 660
0.0133
GLY 661
0.0117
TYR 662
0.0112
ASN 663
0.0048
VAL 664
0.0040
ASN 665
0.0058
ILE 666
0.0083
PRO 667
0.0100
TRP 668
0.0088
ASN 669
0.0108
GLY 670
0.0083
GLY 671
0.0046
LYS 672
0.0016
MET 673
0.0027
GLY 674
0.0071
ASP 675
0.0082
PRO 676
0.0146
GLU 677
0.0055
TYR 678
0.0044
MET 679
0.0072
ALA 680
0.0084
ALA 681
0.0089
PHE 682
0.0053
HIS 683
0.0079
HIS 684
0.0133
LEU 685
0.0116
VAL 686
0.0049
MET 687
0.0082
PRO 688
0.0144
ILE 689
0.0125
ALA 690
0.0121
ARG 691
0.0163
GLU 692
0.0214
PHE 693
0.0192
ALA 694
0.0206
PRO 695
0.0171
GLU 696
0.0177
LEU 697
0.0108
VAL 698
0.0059
LEU 699
0.0028
VAL 700
0.0014
SER 701
0.0029
ALA 702
0.0022
GLY 703
0.0026
PHE 704
0.0021
ASP 705
0.0032
ALA 706
0.0029
ALA 707
0.0039
ARG 708
0.0048
GLY 709
0.0049
ASP 710
0.0039
PRO 711
0.0039
LEU 712
0.0029
GLY 713
0.0032
GLY 714
0.0019
PHE 715
0.0028
GLN 716
0.0055
VAL 717
0.0053
THR 718
0.0077
PRO 719
0.0023
GLU 720
0.0030
GLY 721
0.0044
TYR 722
0.0034
ALA 723
0.0061
HIS 724
0.0078
LEU 725
0.0054
THR 726
0.0071
HIS 727
0.0107
GLN 728
0.0056
LEU 729
0.0052
MET 730
0.0086
SER 731
0.0118
LEU 732
0.0119
ALA 733
0.0125
ALA 734
0.0158
GLY 735
0.0122
ARG 736
0.0081
VAL 737
0.0055
LEU 738
0.0020
ILE 739
0.0029
ILE 740
0.0035
LEU 741
0.0039
GLU 742
0.0041
GLY 743
0.0045
GLY 744
0.0046
TYR 745
0.0052
ASN 746
0.0044
LEU 747
0.0043
THR 748
0.0038
SER 749
0.0015
ILE 750
0.0022
SER 751
0.0047
GLU 752
0.0037
SER 753
0.0020
MET 754
0.0051
SER 755
0.0093
MET 756
0.0071
CYS 757
0.0078
THR 758
0.0123
SER 759
0.0163
MET 760
0.0136
LEU 761
0.0136
LEU 762
0.0204
GLY 763
0.0233
ASP 764
0.0241
SER 765
0.0236
PRO 766
0.0159
PRO 767
0.0092
SER 768
0.0209
LEU 769
0.0275
ASP 770
0.1148
HIS 771
0.1876
LEU 772
0.1012
THR 773
0.1573
PRO 774
0.0703
LEU 775
0.0230
LYS 776
0.0020
THR 777
0.0110
SER 778
0.0138
ALA 779
0.0122
THR 780
0.0201
VAL 781
0.0249
SER 782
0.0165
ILE 783
0.0165
ASN 784
0.0240
ASN 785
0.0215
VAL 786
0.0154
LEU 787
0.0190
ARG 788
0.0223
ALA 789
0.0130
HIS 790
0.0132
ALA 791
0.0209
PRO 792
0.0198
PHE 793
0.0200
TRP 794
0.0237
SER 795
0.0326
SER 796
0.0302
LEU 797
0.0269
ARG 798
0.0397
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.