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 = 0.0478
GLY 471
0.0406
PRO 472
0.0325
VAL 473
0.0318
PRO 474
0.0329
PHE 475
0.0275
SER 476
0.0322
HIS 477
0.0289
CYS 478
0.0221
LEU 479
0.0250
PRO 480
0.0323
THR 481
0.0376
GLU 482
0.0364
LYS 483
0.0268
LEU 484
0.0286
GLN 485
0.0359
ARG 486
0.0318
CYS 487
0.0239
GLU 488
0.0242
LYS 489
0.0156
ILE 490
0.0164
GLY 491
0.0135
GLU 492
0.0108
GLY 493
0.0112
VAL 494
0.0090
PHE 495
0.0062
GLY 496
0.0022
GLU 497
0.0062
VAL 498
0.0085
PHE 499
0.0121
GLN 500
0.0140
THR 501
0.0186
ILE 502
0.0188
ILE 502
0.0187
ALA 503
0.0129
ASP 504
0.0141
HIS 505
0.0197
THR 506
0.0146
PRO 507
0.0148
VAL 508
0.0097
ALA 509
0.0103
ILE 510
0.0058
ILE 510
0.0056
LYS 511
0.0045
ILE 512
0.0048
ILE 513
0.0053
ALA 514
0.0117
ILE 515
0.0168
GLU 516
0.0233
GLY 517
0.0251
PRO 518
0.0275
ASP 519
0.0206
LEU 520
0.0147
VAL 521
0.0079
ASN 522
0.0040
GLY 523
0.0100
SER 524
0.0144
HIS 525
0.0193
GLN 526
0.0167
LYS 527
0.0156
THR 528
0.0209
PHE 529
0.0165
GLU 530
0.0192
GLU 531
0.0170
ILE 532
0.0096
ILE 532
0.0096
LEU 533
0.0071
PRO 534
0.0124
GLU 535
0.0107
ILE 536
0.0077
ILE 537
0.0126
ILE 538
0.0132
SER 539
0.0121
LYS 540
0.0132
GLU 541
0.0149
LEU 542
0.0140
SER 543
0.0149
LEU 544
0.0163
LEU 545
0.0152
SER 546
0.0158
GLY 547
0.0182
GLU 548
0.0171
VAL 549
0.0160
CYS 550
0.0142
ASN 551
0.0127
ARG 552
0.0128
ARG 552
0.0128
THR 553
0.0123
GLU 554
0.0137
GLY 555
0.0121
PHE 556
0.0134
ILE 557
0.0145
GLY 558
0.0143
LEU 559
0.0109
ASN 560
0.0087
SER 561
0.0023
VAL 562
0.0045
HIS 563
0.0138
CYS 564
0.0185
VAL 565
0.0232
GLN 566
0.0290
GLY 567
0.0311
SER 568
0.0297
TYR 569
0.0243
PRO 570
0.0294
PRO 571
0.0329
LEU 572
0.0330
LEU 573
0.0243
LEU 574
0.0249
LYS 575
0.0309
ALA 576
0.0269
TRP 577
0.0208
ASP 578
0.0258
HIS 579
0.0298
TYR 580
0.0241
ASN 581
0.0238
SER 582
0.0305
THR 583
0.0328
LYS 584
0.0261
GLY 585
0.0255
SER 586
0.0184
ALA 587
0.0150
ASN 588
0.0084
ASP 589
0.0071
ARG 590
0.0140
PRO 591
0.0145
ASP 592
0.0217
PHE 593
0.0219
PHE 594
0.0237
LYS 595
0.0329
ASP 596
0.0375
ASP 597
0.0367
GLN 598
0.0277
LEU 599
0.0233
PHE 600
0.0160
ILE 601
0.0090
VAL 602
0.0063
LEU 603
0.0012
GLU 604
0.0035
PHE 605
0.0092
GLU 606
0.0121
PHE 607
0.0127
GLY 608
0.0151
GLY 609
0.0150
ILE 610
0.0157
ASP 611
0.0166
LEU 612
0.0142
GLU 613
0.0161
GLN 614
0.0168
GLN 614
0.0168
MET 615
0.0192
ARG 616
0.0178
THR 617
0.0259
LYS 618
0.0280
LEU 619
0.0257
SER 620
0.0302
SER 621
0.0294
LEU 622
0.0250
ALA 623
0.0221
THR 624
0.0200
ALA 625
0.0164
LYS 626
0.0142
SER 627
0.0101
ILE 628
0.0089
LEU 629
0.0070
HIS 630
0.0054
GLN 631
0.0060
LEU 632
0.0057
THR 633
0.0017
ALA 634
0.0033
SER 635
0.0076
LEU 636
0.0072
ALA 637
0.0064
VAL 638
0.0089
ALA 639
0.0101
GLU 640
0.0099
ALA 641
0.0104
SER 642
0.0126
SER 642
0.0126
LEU 643
0.0117
ARG 644
0.0111
PHE 645
0.0110
GLU 646
0.0105
HIS 647
0.0114
ARG 648
0.0117
ASP 649
0.0129
LEU 650
0.0111
HIS 651
0.0119
TRP 652
0.0131
GLY 653
0.0148
ASN 654
0.0141
VAL 655
0.0128
LEU 656
0.0141
LEU 657
0.0136
LYS 658
0.0139
LYS 659
0.0182
THR 660
0.0190
SER 661
0.0231
LEU 662
0.0189
LYS 663
0.0165
LYS 664
0.0118
LEU 665
0.0107
HIS 666
0.0095
TYR 667
0.0084
THR 668
0.0089
LEU 669
0.0084
ASN 670
0.0116
GLY 671
0.0114
LYS 672
0.0076
SER 673
0.0066
SER 674
0.0041
THR 675
0.0058
ILE 676
0.0070
PRO 677
0.0102
SER 678
0.0121
CYS 679
0.0147
GLY 680
0.0172
LEU 681
0.0147
GLN 682
0.0132
GLN 682
0.0132
VAL 683
0.0116
SER 684
0.0136
ILE 685
0.0125
ILE 686
0.0143
ASP 687
0.0142
TYR 688
0.0141
THR 689
0.0148
LEU 690
0.0143
SER 691
0.0131
ARG 692
0.0130
LEU 693
0.0119
GLU 694
0.0134
ARG 695
0.0153
ASP 696
0.0171
GLY 697
0.0166
ILE 698
0.0167
VAL 699
0.0121
VAL 700
0.0130
PHE 701
0.0140
CYS 702
0.0168
ASP 703
0.0217
VAL 704
0.0224
SER 705
0.0254
MET 706
0.0305
ASP 707
0.0283
GLU 708
0.0290
ASP 709
0.0267
LEU 710
0.0218
PHE 711
0.0191
THR 712
0.0201
GLY 713
0.0181
ASP 714
0.0149
ASP 714
0.0149
GLY 715
0.0141
ASP 716
0.0117
TYR 717
0.0070
GLN 718
0.0099
PHE 719
0.0126
ASP 720
0.0089
ILE 721
0.0086
TYR 722
0.0132
ARG 723
0.0138
LEU 724
0.0110
MET 725
0.0124
LYS 726
0.0167
LYS 727
0.0159
GLU 728
0.0149
ASN 729
0.0170
ASN 730
0.0207
ASN 731
0.0212
ARG 732
0.0215
TRP 733
0.0179
GLY 734
0.0177
GLU 735
0.0166
TYR 736
0.0137
HIS 737
0.0129
PRO 738
0.0101
TYR 739
0.0093
SER 740
0.0088
ASN 741
0.0061
VAL 742
0.0037
LEU 743
0.0040
TRP 744
0.0046
LEU 745
0.0017
HIS 746
0.0027
TYR 747
0.0037
LEU 748
0.0067
THR 749
0.0086
ASP 750
0.0092
LYS 751
0.0109
MET 752
0.0137
MET 752
0.0139
LEU 753
0.0169
LYS 754
0.0170
GLN 755
0.0171
MET 756
0.0195
THR 757
0.0261
THR 757
0.0261
PHE 758
0.0296
LYS 759
0.0376
THR 760
0.0388
LYS 761
0.0401
CYS 762
0.0388
CYS 762
0.0388
ASN 763
0.0470
THR 764
0.0478
PRO 765
0.0472
ALA 766
0.0409
MET 767
0.0364
LYS 768
0.0384
GLN 769
0.0356
ILE 770
0.0285
LYS 771
0.0287
ARG 772
0.0305
LYS 773
0.0245
ILE 774
0.0193
GLN 775
0.0217
GLU 776
0.0228
PHE 777
0.0159
HIS 778
0.0131
ARG 779
0.0177
THR 780
0.0180
MET 781
0.0118
LEU 782
0.0110
ASN 783
0.0162
PHE 784
0.0141
SER 785
0.0132
SER 785
0.0132
SER 786
0.0093
ALA 787
0.0053
THR 788
0.0079
ASP 789
0.0123
LEU 790
0.0093
LEU 791
0.0065
CYS 792
0.0116
GLN 793
0.0165
HIS 794
0.0157
SER 795
0.0198
LEU 796
0.0168
PHE 797
0.0128
LYS 798
0.0173
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: October 18th, 2018.