This graph displays the distance variation between successive pairs of CA atoms
in the two extreme conformations that were computed for this mode (DQMIN/DQMAX).
Large distance variations can be an indicator for residue pairs that support the
important strain in that particular normal mode movement.
Note that residue pairs between chain breaks or at flexible ends of the protein
may also exhibit large CA-CA distance variations.
If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations
between CA atoms in the same block will be very low.
This feature is still experimental and will be further developped in the future.
CA i
CA i+1
vari
PRO 442
ILE 443
0.0001
ILE 443
THR 444
-0.0556
THR 444
GLY 445
-0.0000
GLY 445
LEU 446
-0.0454
LEU 446
VAL 447
-0.0000
VAL 447
TYR 448
-0.1074
TYR 448
ASP 449
0.0001
ASP 449
GLN 450
-0.0926
GLN 450
ARG 451
-0.0002
ARG 451
MET 452
0.0312
MET 452
MET 453
-0.0001
MET 453
LEU 454
-0.0596
LEU 454
HIS 455
-0.0003
HIS 455
HIS 456
-0.2305
HIS 456
ASN 457
-0.0001
ASN 457
MET 458
0.0667
MET 458
TRP 459
0.0001
TRP 459
ASP 460
0.1681
ASP 460
SER 461
0.0002
SER 461
HIS 462
-0.0029
HIS 462
HIS 463
-0.0001
HIS 463
PRO 464
0.4233
PRO 464
GLU 465
-0.0002
GLU 465
LEU 466
-0.0355
LEU 466
PRO 467
-0.0001
PRO 467
GLN 468
-0.0066
GLN 468
ARG 469
-0.0000
ARG 469
ILE 470
0.0356
ILE 470
SER 471
-0.0001
SER 471
ARG 472
0.0131
ARG 472
ILE 473
-0.0000
ILE 473
PHE 474
0.0008
PHE 474
SER 475
0.0000
SER 475
ARG 476
0.0051
ARG 476
HIS 477
-0.0001
HIS 477
GLU 478
0.0008
GLU 478
GLU 479
-0.0002
GLU 479
LEU 480
-0.0079
LEU 480
ARG 481
0.0001
ARG 481
LEU 482
0.0092
LEU 482
LEU 483
0.0001
LEU 483
SER 484
-0.0704
SER 484
ARG 485
0.0002
ARG 485
CYS 486
-0.0236
CYS 486
HIS 487
-0.0001
HIS 487
ARG 488
-0.1152
ARG 488
ILE 489
0.0001
ILE 489
PRO 490
-0.1860
PRO 490
ALA 491
0.0002
ALA 491
ARG 492
-0.0006
ARG 492
LEU 493
0.0003
LEU 493
ALA 494
0.1386
ALA 494
THR 495
-0.0001
THR 495
GLU 496
-0.0426
GLU 496
GLU 497
0.0003
GLU 497
GLU 498
-0.1433
GLU 498
LEU 499
0.0002
LEU 499
ALA 500
0.0561
ALA 500
LEU 501
-0.0000
LEU 501
CYS 502
0.0153
CYS 502
HIS 503
-0.0002
HIS 503
SER 504
-0.0117
SER 504
SER 505
-0.0003
SER 505
LYS 506
-0.0450
LYS 506
HIS 507
0.0001
HIS 507
ILE 508
0.0670
ILE 508
SER 509
-0.0001
SER 509
ILE 510
-0.1184
ILE 510
ILE 511
-0.0003
ILE 511
LYS 512
0.1150
LYS 512
SER 513
-0.0002
SER 513
SER 514
-0.0500
SER 514
GLU 515
0.0000
GLU 515
HIS 516
-0.1057
HIS 516
MET 517
0.0001
MET 517
LYS 518
-0.0569
LYS 518
PRO 519
-0.0003
PRO 519
ARG 520
-0.0234
ARG 520
ASP 521
-0.0003
ASP 521
LEU 522
-0.0134
LEU 522
ASN 523
0.0001
ASN 523
ARG 524
-0.0964
ARG 524
LEU 525
-0.0003
LEU 525
GLY 526
0.0824
GLY 526
ASP 527
-0.0000
ASP 527
GLU 528
-0.0595
GLU 528
TYR 529
-0.0002
TYR 529
ASN 530
0.5325
ASN 530
SER 531
0.0001
SER 531
ILE 532
0.4059
ILE 532
PHE 533
-0.0002
PHE 533
ILE 534
0.2794
ILE 534
SER 535
0.0002
SER 535
ASN 536
0.2088
ASN 536
GLU 537
0.0002
GLU 537
SER 538
0.0440
SER 538
TYR 539
0.0002
TYR 539
THR 540
-0.0348
THR 540
CYS 541
-0.0002
CYS 541
ALA 542
0.0183
ALA 542
LEU 543
-0.0001
LEU 543
LEU 544
0.0345
LEU 544
ALA 545
0.0002
ALA 545
ALA 546
0.0174
ALA 546
GLY 547
0.0000
GLY 547
SER 548
0.0300
SER 548
CYS 549
0.0000
CYS 549
PHE 550
-0.0168
PHE 550
ASN 551
-0.0001
ASN 551
SER 552
-0.1095
SER 552
ALA 553
-0.0000
ALA 553
GLN 554
0.0463
GLN 554
ALA 555
-0.0002
ALA 555
ILE 556
-0.0419
ILE 556
LEU 557
0.0000
LEU 557
THR 558
0.0302
THR 558
GLY 559
0.0000
GLY 559
GLN 560
0.0503
GLN 560
VAL 561
-0.0003
VAL 561
ARG 562
-0.0707
ARG 562
ASN 563
0.0000
ASN 563
ALA 564
-0.0424
ALA 564
VAL 565
0.0003
VAL 565
ALA 566
-0.0750
ALA 566
ILE 567
-0.0002
ILE 567
VAL 568
-0.0531
VAL 568
ARG 569
0.0001
ARG 569
PRO 570
-0.0519
PRO 570
PRO 571
0.0001
PRO 571
GLY 572
-0.0417
GLY 572
HIS 573
0.0001
HIS 573
HIS 574
0.0261
HIS 574
ALA 575
-0.0001
ALA 575
GLU 576
-0.0092
GLU 576
LYS 577
0.0001
LYS 577
ASP 578
0.0176
ASP 578
THR 579
-0.0001
THR 579
ALA 580
-0.0845
ALA 580
CYS 581
-0.0005
CYS 581
GLY 582
-0.0932
GLY 582
PHE 583
0.0002
PHE 583
CYS 584
0.0143
CYS 584
PHE 585
-0.0005
PHE 585
PHE 586
-0.0736
PHE 586
ASN 587
-0.0000
ASN 587
THR 588
0.0136
THR 588
ALA 589
0.0001
ALA 589
ALA 590
-0.0412
ALA 590
LEU 591
0.0000
LEU 591
THR 592
-0.0392
THR 592
ALA 593
-0.0001
ALA 593
ARG 594
-0.0854
ARG 594
TYR 595
-0.0002
TYR 595
ALA 596
-0.1302
ALA 596
GLN 597
-0.0002
GLN 597
SER 598
-0.0270
SER 598
ILE 599
0.0003
ILE 599
THR 600
-0.0680
THR 600
ARG 601
-0.0004
ARG 601
GLU 602
0.0657
GLU 602
SER 603
-0.0001
SER 603
LEU 604
0.0582
LEU 604
ARG 605
0.0004
ARG 605
VAL 606
0.0230
VAL 606
LEU 607
0.0001
LEU 607
ILE 608
0.0301
ILE 608
VAL 609
0.0000
VAL 609
ASP 610
0.0541
ASP 610
TRP 611
0.0001
TRP 611
ASP 612
0.0277
ASP 612
VAL 613
0.0004
VAL 613
HIS 614
0.0382
HIS 614
HIS 615
-0.0001
HIS 615
GLY 616
-0.0208
GLY 616
ASN 617
-0.0001
ASN 617
GLY 618
0.0124
GLY 618
THR 619
-0.0001
THR 619
GLN 620
0.0141
GLN 620
HIS 621
-0.0002
HIS 621
ILE 622
0.0890
ILE 622
PHE 623
0.0001
PHE 623
GLU 624
0.0255
GLU 624
GLU 625
-0.0001
GLU 625
ASP 626
0.0616
ASP 626
ASP 627
-0.0003
ASP 627
SER 628
0.0376
SER 628
VAL 629
0.0000
VAL 629
LEU 630
-0.0616
LEU 630
TYR 631
-0.0002
TYR 631
ILE 632
-0.0169
ILE 632
SER 633
-0.0000
SER 633
LEU 634
-0.0223
LEU 634
HIS 635
-0.0001
HIS 635
ARG 636
-0.0518
ARG 636
TYR 637
0.0002
TYR 637
GLU 638
-0.0497
GLU 638
ASP 639
-0.0002
ASP 639
GLY 640
0.0386
GLY 640
ALA 641
0.0003
ALA 641
PHE 642
-0.0200
PHE 642
PHE 643
-0.0001
PHE 643
PRO 644
-0.0186
PRO 644
ASN 645
0.0000
ASN 645
SER 646
-0.0006
SER 646
GLU 647
0.0004
GLU 647
ASP 648
-0.0013
ASP 648
ALA 649
0.0001
ALA 649
ASN 650
0.1179
ASN 650
TYR 651
-0.0001
TYR 651
ASP 652
-0.0257
ASP 652
LYS 653
0.0001
LYS 653
VAL 654
-0.0251
VAL 654
GLY 655
-0.0002
GLY 655
LEU 656
-0.0161
LEU 656
GLY 657
0.0002
GLY 657
LYS 658
0.0186
LYS 658
GLY 659
0.0004
GLY 659
ARG 660
-0.0061
ARG 660
GLY 661
0.0002
GLY 661
TYR 662
-0.0081
TYR 662
ASN 663
-0.0001
ASN 663
VAL 664
-0.0249
VAL 664
ASN 665
-0.0000
ASN 665
ILE 666
-0.0281
ILE 666
PRO 667
-0.0002
PRO 667
TRP 668
-0.0466
TRP 668
ASN 669
-0.0001
ASN 669
GLY 670
-0.0937
GLY 670
GLY 671
-0.0001
GLY 671
LYS 672
-0.1096
LYS 672
MET 673
0.0001
MET 673
GLY 674
-0.1184
GLY 674
ASP 675
0.0000
ASP 675
PRO 676
0.0177
PRO 676
GLU 677
-0.0002
GLU 677
TYR 678
-0.0332
TYR 678
MET 679
0.0001
MET 679
ALA 680
-0.0152
ALA 680
ALA 681
-0.0005
ALA 681
PHE 682
-0.0594
PHE 682
HIS 683
-0.0001
HIS 683
HIS 684
-0.0100
HIS 684
LEU 685
0.0002
LEU 685
VAL 686
-0.0394
VAL 686
MET 687
-0.0001
MET 687
PRO 688
0.0729
PRO 688
ILE 689
-0.0005
ILE 689
ALA 690
-0.0444
ALA 690
ARG 691
-0.0002
ARG 691
GLU 692
0.0456
GLU 692
PHE 693
-0.0003
PHE 693
ALA 694
-0.0017
ALA 694
PRO 695
-0.0003
PRO 695
GLU 696
-0.1240
GLU 696
LEU 697
0.0002
LEU 697
VAL 698
0.0289
VAL 698
LEU 699
0.0001
LEU 699
VAL 700
0.0151
VAL 700
SER 701
-0.0002
SER 701
ALA 702
-0.0036
ALA 702
GLY 703
0.0000
GLY 703
PHE 704
-0.0252
PHE 704
ASP 705
-0.0002
ASP 705
ALA 706
0.1510
ALA 706
ALA 707
-0.0002
ALA 707
ARG 708
-0.0547
ARG 708
GLY 709
-0.0002
GLY 709
ASP 710
0.0906
ASP 710
PRO 711
-0.0003
PRO 711
LEU 712
-0.1046
LEU 712
GLY 713
-0.0001
GLY 713
GLY 714
0.1372
GLY 714
PHE 715
0.0001
PHE 715
GLN 716
-0.0068
GLN 716
VAL 717
0.0003
VAL 717
THR 718
-0.0801
THR 718
PRO 719
0.0002
PRO 719
GLU 720
0.0585
GLU 720
GLY 721
0.0003
GLY 721
TYR 722
0.0134
TYR 722
ALA 723
0.0000
ALA 723
HIS 724
-0.0304
HIS 724
LEU 725
0.0002
LEU 725
THR 726
-0.0920
THR 726
HIS 727
-0.0002
HIS 727
GLN 728
0.0035
GLN 728
LEU 729
0.0002
LEU 729
MET 730
-0.0366
MET 730
SER 731
-0.0003
SER 731
LEU 732
0.0773
LEU 732
ALA 733
-0.0001
ALA 733
ALA 734
0.0183
ALA 734
GLY 735
0.0002
GLY 735
ARG 736
-0.0566
ARG 736
VAL 737
-0.0000
VAL 737
LEU 738
-0.0849
LEU 738
ILE 739
0.0000
ILE 739
ILE 740
0.0265
ILE 740
LEU 741
-0.0001
LEU 741
GLU 742
0.0339
GLU 742
GLY 743
-0.0001
GLY 743
GLY 744
-0.1108
GLY 744
TYR 745
0.0000
TYR 745
ASN 746
0.0070
ASN 746
LEU 747
0.0001
LEU 747
THR 748
0.0442
THR 748
SER 749
0.0001
SER 749
ILE 750
-0.0140
ILE 750
SER 751
-0.0002
SER 751
GLU 752
0.0393
GLU 752
SER 753
-0.0001
SER 753
MET 754
-0.0371
MET 754
SER 755
0.0002
SER 755
MET 756
-0.0391
MET 756
CYS 757
-0.0003
CYS 757
THR 758
-0.0487
THR 758
SER 759
0.0001
SER 759
MET 760
-0.0127
MET 760
LEU 761
-0.0001
LEU 761
LEU 762
0.0194
LEU 762
GLY 763
0.0002
GLY 763
ASP 764
-0.0694
ASP 764
SER 765
-0.0001
SER 765
PRO 766
-0.0282
PRO 766
PRO 767
0.0001
PRO 767
SER 768
-0.2002
SER 768
LEU 769
-0.0003
LEU 769
ASP 770
-0.0589
ASP 770
HIS 771
0.0001
HIS 771
LEU 772
-0.0659
LEU 772
THR 773
0.0002
THR 773
PRO 774
-0.1696
PRO 774
LEU 775
0.0001
LEU 775
LYS 776
0.1444
LYS 776
THR 777
0.0002
THR 777
SER 778
0.1103
SER 778
ALA 779
0.0003
ALA 779
THR 780
0.0944
THR 780
VAL 781
0.0001
VAL 781
SER 782
0.0340
SER 782
ILE 783
0.0004
ILE 783
ASN 784
0.0182
ASN 784
ASN 785
-0.0000
ASN 785
VAL 786
-0.0079
VAL 786
LEU 787
-0.0002
LEU 787
ARG 788
-0.0236
ARG 788
ALA 789
-0.0003
ALA 789
HIS 790
0.0074
HIS 790
ALA 791
0.0001
ALA 791
PRO 792
0.0033
PRO 792
PHE 793
0.0001
PHE 793
TRP 794
0.0097
TRP 794
SER 795
-0.0001
SER 795
SER 796
0.0591
SER 796
LEU 797
-0.0001
LEU 797
ARG 798
0.0468
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.