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 = 0.0422
GLY 471
0.0310
PRO 472
0.0271
VAL 473
0.0287
PRO 474
0.0299
PHE 475
0.0237
SER 476
0.0265
HIS 477
0.0267
CYS 478
0.0182
LEU 479
0.0171
PRO 480
0.0231
THR 481
0.0226
GLU 482
0.0184
LYS 483
0.0136
LEU 484
0.0129
GLN 485
0.0118
ARG 486
0.0055
CYS 487
0.0031
GLU 488
0.0060
LYS 489
0.0095
ILE 490
0.0141
GLY 491
0.0182
GLU 492
0.0200
GLY 493
0.0254
VAL 494
0.0289
PHE 495
0.0183
GLY 496
0.0165
GLU 497
0.0141
VAL 498
0.0098
PHE 499
0.0062
GLN 500
0.0068
THR 501
0.0052
ILE 502
0.0120
ILE 502
0.0120
ALA 503
0.0160
ASP 504
0.0239
HIS 505
0.0235
THR 506
0.0203
PRO 507
0.0141
VAL 508
0.0104
ALA 509
0.0088
ILE 510
0.0037
ILE 510
0.0039
LYS 511
0.0052
ILE 512
0.0070
ILE 513
0.0121
ALA 514
0.0189
ILE 515
0.0184
GLU 516
0.0234
GLY 517
0.0326
PRO 518
0.0402
ASP 519
0.0419
LEU 520
0.0416
VAL 521
0.0348
ASN 522
0.0363
GLY 523
0.0422
SER 524
0.0368
HIS 525
0.0357
GLN 526
0.0265
LYS 527
0.0164
THR 528
0.0132
PHE 529
0.0062
GLU 530
0.0041
GLU 531
0.0110
ILE 532
0.0082
ILE 532
0.0083
LEU 533
0.0094
PRO 534
0.0152
GLU 535
0.0142
ILE 536
0.0127
ILE 537
0.0142
ILE 538
0.0145
SER 539
0.0140
LYS 540
0.0146
GLU 541
0.0137
LEU 542
0.0128
SER 543
0.0137
LEU 544
0.0140
LEU 545
0.0127
SER 546
0.0143
GLY 547
0.0178
GLU 548
0.0160
VAL 549
0.0174
CYS 550
0.0154
ASN 551
0.0118
ARG 552
0.0126
ARG 552
0.0126
THR 553
0.0104
GLU 554
0.0122
GLY 555
0.0101
PHE 556
0.0127
ILE 557
0.0153
GLY 558
0.0140
LEU 559
0.0121
ASN 560
0.0108
SER 561
0.0107
VAL 562
0.0069
HIS 563
0.0121
CYS 564
0.0145
VAL 565
0.0208
GLN 566
0.0278
GLY 567
0.0320
SER 568
0.0335
TYR 569
0.0264
PRO 570
0.0247
PRO 571
0.0258
LEU 572
0.0190
LEU 573
0.0161
LEU 574
0.0226
LYS 575
0.0194
ALA 576
0.0135
TRP 577
0.0189
ASP 578
0.0233
HIS 579
0.0176
TYR 580
0.0187
ASN 581
0.0268
SER 582
0.0258
THR 583
0.0228
LYS 584
0.0275
GLY 585
0.0332
SER 586
0.0327
ALA 587
0.0385
ASN 588
0.0341
ASP 589
0.0371
ARG 590
0.0334
PRO 591
0.0301
ASP 592
0.0356
PHE 593
0.0415
PHE 594
0.0367
LYS 595
0.0421
ASP 596
0.0413
ASP 597
0.0387
GLN 598
0.0318
LEU 599
0.0234
PHE 600
0.0160
ILE 601
0.0071
VAL 602
0.0044
LEU 603
0.0036
GLU 604
0.0065
PHE 605
0.0113
GLU 606
0.0129
PHE 607
0.0154
GLY 608
0.0174
GLY 609
0.0192
ILE 610
0.0196
ASP 611
0.0181
LEU 612
0.0147
GLU 613
0.0179
GLN 614
0.0204
GLN 614
0.0204
MET 615
0.0167
ARG 616
0.0152
THR 617
0.0163
LYS 618
0.0142
LEU 619
0.0088
SER 620
0.0048
SER 621
0.0024
LEU 622
0.0062
ALA 623
0.0050
THR 624
0.0015
ALA 625
0.0041
LYS 626
0.0047
SER 627
0.0025
ILE 628
0.0030
LEU 629
0.0028
HIS 630
0.0035
GLN 631
0.0038
LEU 632
0.0034
THR 633
0.0011
ALA 634
0.0045
SER 635
0.0055
LEU 636
0.0036
ALA 637
0.0033
VAL 638
0.0066
ALA 639
0.0068
GLU 640
0.0038
ALA 641
0.0060
SER 642
0.0089
SER 642
0.0089
LEU 643
0.0088
ARG 644
0.0058
PHE 645
0.0074
GLU 646
0.0079
HIS 647
0.0102
ARG 648
0.0120
ASP 649
0.0145
LEU 650
0.0128
HIS 651
0.0164
TRP 652
0.0159
GLY 653
0.0190
ASN 654
0.0161
VAL 655
0.0135
LEU 656
0.0154
LEU 657
0.0148
LYS 658
0.0165
LYS 659
0.0162
THR 660
0.0166
SER 661
0.0183
LEU 662
0.0177
LYS 663
0.0152
LYS 664
0.0145
LEU 665
0.0129
HIS 666
0.0140
TYR 667
0.0117
THR 668
0.0130
LEU 669
0.0112
ASN 670
0.0129
GLY 671
0.0164
LYS 672
0.0166
SER 673
0.0165
SER 674
0.0149
THR 675
0.0139
ILE 676
0.0101
PRO 677
0.0098
SER 678
0.0085
CYS 679
0.0060
GLY 680
0.0101
LEU 681
0.0109
GLN 682
0.0117
GLN 682
0.0117
VAL 683
0.0110
SER 684
0.0134
ILE 685
0.0126
ILE 686
0.0153
ASP 687
0.0158
TYR 688
0.0155
THR 689
0.0168
LEU 690
0.0147
SER 691
0.0133
ARG 692
0.0118
LEU 693
0.0108
GLU 694
0.0115
ARG 695
0.0135
ASP 696
0.0155
GLY 697
0.0132
ILE 698
0.0154
VAL 699
0.0137
VAL 700
0.0154
PHE 701
0.0153
CYS 702
0.0170
ASP 703
0.0200
VAL 704
0.0219
SER 705
0.0222
MET 706
0.0279
ASP 707
0.0281
GLU 708
0.0318
ASP 709
0.0319
LEU 710
0.0283
PHE 711
0.0287
THR 712
0.0340
GLY 713
0.0358
ASP 714
0.0389
ASP 714
0.0389
GLY 715
0.0388
ASP 716
0.0312
TYR 717
0.0261
GLN 718
0.0237
PHE 719
0.0282
ASP 720
0.0269
ILE 721
0.0205
TYR 722
0.0218
ARG 723
0.0244
LEU 724
0.0210
MET 725
0.0160
LYS 726
0.0188
LYS 727
0.0202
GLU 728
0.0156
ASN 729
0.0127
ASN 730
0.0163
ASN 731
0.0176
ARG 732
0.0137
TRP 733
0.0135
GLY 734
0.0116
GLU 735
0.0075
TYR 736
0.0049
HIS 737
0.0060
PRO 738
0.0044
TYR 739
0.0089
SER 740
0.0101
ASN 741
0.0067
VAL 742
0.0091
LEU 743
0.0129
TRP 744
0.0113
LEU 745
0.0092
HIS 746
0.0143
TYR 747
0.0159
LEU 748
0.0119
THR 749
0.0126
ASP 750
0.0178
LYS 751
0.0164
MET 752
0.0123
MET 752
0.0125
LEU 753
0.0169
LYS 754
0.0209
GLN 755
0.0196
MET 756
0.0145
THR 757
0.0143
THR 757
0.0142
PHE 758
0.0089
LYS 759
0.0076
THR 760
0.0044
LYS 761
0.0117
CYS 762
0.0156
CYS 762
0.0156
ASN 763
0.0203
THR 764
0.0220
PRO 765
0.0271
ALA 766
0.0229
MET 767
0.0166
LYS 768
0.0221
GLN 769
0.0231
ILE 770
0.0165
LYS 771
0.0178
ARG 772
0.0233
LYS 773
0.0193
ILE 774
0.0155
GLN 775
0.0211
GLU 776
0.0227
PHE 777
0.0172
HIS 778
0.0188
ARG 779
0.0241
THR 780
0.0222
MET 781
0.0164
LEU 782
0.0180
ASN 783
0.0194
PHE 784
0.0148
SER 785
0.0111
SER 785
0.0110
SER 786
0.0064
ALA 787
0.0041
THR 788
0.0063
ASP 789
0.0110
LEU 790
0.0105
LEU 791
0.0091
CYS 792
0.0140
GLN 793
0.0175
HIS 794
0.0167
SER 795
0.0203
LEU 796
0.0157
PHE 797
0.0143
LYS 798
0.0201
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.