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 = 0.0626
PRO 442
0.0063
ILE 443
0.0072
THR 444
0.0067
GLY 445
0.0083
LEU 446
0.0092
VAL 447
0.0099
TYR 448
0.0100
ASP 449
0.0099
GLN 450
0.0135
ARG 451
0.0110
MET 452
0.0078
MET 453
0.0111
LEU 454
0.0156
HIS 455
0.0129
HIS 456
0.0210
ASN 457
0.0276
MET 458
0.0433
TRP 459
0.0486
ASP 460
0.0380
SER 461
0.0374
HIS 462
0.0272
HIS 463
0.0187
PRO 464
0.0061
GLU 465
0.0046
LEU 466
0.0096
PRO 467
0.0099
GLN 468
0.0085
ARG 469
0.0062
ILE 470
0.0069
SER 471
0.0082
ARG 472
0.0050
ILE 473
0.0059
PHE 474
0.0073
SER 475
0.0076
ARG 476
0.0065
HIS 477
0.0067
GLU 478
0.0071
GLU 479
0.0070
LEU 480
0.0069
ARG 481
0.0075
LEU 482
0.0074
LEU 483
0.0082
SER 484
0.0088
ARG 485
0.0079
CYS 486
0.0084
HIS 487
0.0093
ARG 488
0.0122
ILE 489
0.0116
PRO 490
0.0134
ALA 491
0.0115
ARG 492
0.0115
LEU 493
0.0091
ALA 494
0.0109
THR 495
0.0137
GLU 496
0.0152
GLU 497
0.0203
GLU 498
0.0165
LEU 499
0.0142
ALA 500
0.0169
LEU 501
0.0168
CYS 502
0.0174
HIS 503
0.0165
SER 504
0.0237
SER 505
0.0252
LYS 506
0.0277
HIS 507
0.0220
ILE 508
0.0186
SER 509
0.0222
ILE 510
0.0253
ILE 511
0.0184
LYS 512
0.0156
SER 513
0.0231
SER 514
0.0241
GLU 515
0.0185
HIS 516
0.0284
MET 517
0.0380
LYS 518
0.0534
PRO 519
0.0544
ARG 520
0.0626
ASP 521
0.0547
LEU 522
0.0427
ASN 523
0.0490
ARG 524
0.0549
LEU 525
0.0438
GLY 526
0.0364
ASP 527
0.0460
GLU 528
0.0451
TYR 529
0.0322
ASN 530
0.0206
SER 531
0.0142
ILE 532
0.0197
PHE 533
0.0209
ILE 534
0.0249
SER 535
0.0249
ASN 536
0.0245
GLU 537
0.0168
SER 538
0.0109
TYR 539
0.0070
THR 540
0.0030
CYS 541
0.0041
ALA 542
0.0019
LEU 543
0.0053
LEU 544
0.0064
ALA 545
0.0066
ALA 546
0.0089
GLY 547
0.0106
SER 548
0.0100
CYS 549
0.0104
PHE 550
0.0123
ASN 551
0.0131
SER 552
0.0105
ALA 553
0.0108
GLN 554
0.0116
ALA 555
0.0114
ILE 556
0.0084
LEU 557
0.0090
THR 558
0.0103
GLY 559
0.0099
GLN 560
0.0102
VAL 561
0.0090
ARG 562
0.0053
ASN 563
0.0054
ALA 564
0.0073
VAL 565
0.0072
ALA 566
0.0083
ILE 567
0.0071
VAL 568
0.0076
ARG 569
0.0037
PRO 570
0.0018
PRO 571
0.0052
GLY 572
0.0087
HIS 573
0.0092
HIS 574
0.0085
ALA 575
0.0087
GLU 576
0.0113
LYS 577
0.0160
ASP 578
0.0215
THR 579
0.0186
ALA 580
0.0146
CYS 581
0.0098
GLY 582
0.0064
PHE 583
0.0038
CYS 584
0.0052
PHE 585
0.0081
PHE 586
0.0078
ASN 587
0.0092
THR 588
0.0091
ALA 589
0.0094
ALA 590
0.0104
LEU 591
0.0116
THR 592
0.0109
ALA 593
0.0099
ARG 594
0.0120
TYR 595
0.0129
ALA 596
0.0104
GLN 597
0.0095
SER 598
0.0132
ILE 599
0.0135
THR 600
0.0095
ARG 601
0.0076
GLU 602
0.0096
SER 603
0.0071
LEU 604
0.0038
ARG 605
0.0050
VAL 606
0.0028
LEU 607
0.0027
ILE 608
0.0036
VAL 609
0.0032
ASP 610
0.0066
TRP 611
0.0073
ASP 612
0.0100
VAL 613
0.0129
HIS 614
0.0135
HIS 615
0.0126
GLY 616
0.0106
ASN 617
0.0108
GLY 618
0.0105
THR 619
0.0089
GLN 620
0.0119
HIS 621
0.0130
ILE 622
0.0123
PHE 623
0.0091
GLU 624
0.0179
GLU 625
0.0224
ASP 626
0.0156
ASP 627
0.0147
SER 628
0.0079
VAL 629
0.0054
LEU 630
0.0086
TYR 631
0.0073
ILE 632
0.0068
SER 633
0.0070
LEU 634
0.0066
HIS 635
0.0118
ARG 636
0.0164
TYR 637
0.0195
GLU 638
0.0234
ASP 639
0.0262
GLY 640
0.0287
ALA 641
0.0309
PHE 642
0.0252
PHE 643
0.0218
PRO 644
0.0224
ASN 645
0.0285
SER 646
0.0297
GLU 647
0.0287
ASP 648
0.0257
ALA 649
0.0204
ASN 650
0.0231
TYR 651
0.0207
ASP 652
0.0269
LYS 653
0.0259
VAL 654
0.0264
GLY 655
0.0261
LEU 656
0.0306
GLY 657
0.0334
LYS 658
0.0283
GLY 659
0.0230
ARG 660
0.0298
GLY 661
0.0268
TYR 662
0.0175
ASN 663
0.0157
VAL 664
0.0141
ASN 665
0.0132
ILE 666
0.0097
PRO 667
0.0131
TRP 668
0.0130
ASN 669
0.0172
GLY 670
0.0197
GLY 671
0.0235
LYS 672
0.0216
MET 673
0.0165
GLY 674
0.0169
ASP 675
0.0159
PRO 676
0.0170
GLU 677
0.0092
TYR 678
0.0073
MET 679
0.0112
ALA 680
0.0099
ALA 681
0.0057
PHE 682
0.0079
HIS 683
0.0144
HIS 684
0.0154
LEU 685
0.0139
VAL 686
0.0086
MET 687
0.0127
PRO 688
0.0202
ILE 689
0.0183
ALA 690
0.0140
ARG 691
0.0189
GLU 692
0.0247
PHE 693
0.0177
ALA 694
0.0131
PRO 695
0.0062
GLU 696
0.0026
LEU 697
0.0021
VAL 698
0.0021
LEU 699
0.0052
VAL 700
0.0056
SER 701
0.0075
ALA 702
0.0080
GLY 703
0.0099
PHE 704
0.0112
ASP 705
0.0133
ALA 706
0.0145
ALA 707
0.0159
ARG 708
0.0188
GLY 709
0.0206
ASP 710
0.0168
PRO 711
0.0194
LEU 712
0.0188
GLY 713
0.0191
GLY 714
0.0231
PHE 715
0.0196
GLN 716
0.0205
VAL 717
0.0165
THR 718
0.0181
PRO 719
0.0153
GLU 720
0.0175
GLY 721
0.0144
TYR 722
0.0106
ALA 723
0.0117
HIS 724
0.0129
LEU 725
0.0082
THR 726
0.0067
HIS 727
0.0092
GLN 728
0.0096
LEU 729
0.0058
MET 730
0.0058
SER 731
0.0074
LEU 732
0.0075
ALA 733
0.0042
ALA 734
0.0022
GLY 735
0.0019
ARG 736
0.0031
VAL 737
0.0036
LEU 738
0.0062
ILE 739
0.0066
ILE 740
0.0082
LEU 741
0.0073
GLU 742
0.0084
GLY 743
0.0084
GLY 744
0.0085
TYR 745
0.0079
ASN 746
0.0099
LEU 747
0.0058
THR 748
0.0086
SER 749
0.0112
ILE 750
0.0077
SER 751
0.0075
GLU 752
0.0095
SER 753
0.0097
MET 754
0.0077
SER 755
0.0078
MET 756
0.0096
CYS 757
0.0074
THR 758
0.0066
SER 759
0.0070
MET 760
0.0077
LEU 761
0.0053
LEU 762
0.0054
GLY 763
0.0069
ASP 764
0.0100
SER 765
0.0165
PRO 766
0.0177
PRO 767
0.0206
SER 768
0.0271
LEU 769
0.0267
ASP 770
0.0447
HIS 771
0.0603
LEU 772
0.0412
THR 773
0.0545
PRO 774
0.0331
LEU 775
0.0180
LYS 776
0.0147
THR 777
0.0082
SER 778
0.0108
ALA 779
0.0054
THR 780
0.0039
VAL 781
0.0104
SER 782
0.0109
ILE 783
0.0099
ASN 784
0.0172
ASN 785
0.0211
VAL 786
0.0192
LEU 787
0.0226
ARG 788
0.0300
ALA 789
0.0297
HIS 790
0.0287
ALA 791
0.0343
PRO 792
0.0409
PHE 793
0.0361
TRP 794
0.0326
SER 795
0.0399
SER 796
0.0349
LEU 797
0.0323
ARG 798
0.0430
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.