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
0.0536
THR 444
GLY 445
-0.0003
GLY 445
LEU 446
0.0647
LEU 446
VAL 447
-0.0001
VAL 447
TYR 448
0.0628
TYR 448
ASP 449
0.0002
ASP 449
GLN 450
0.0126
GLN 450
ARG 451
-0.0001
ARG 451
MET 452
-0.0444
MET 452
MET 453
0.0001
MET 453
LEU 454
0.2107
LEU 454
HIS 455
-0.0003
HIS 455
HIS 456
-0.0662
HIS 456
ASN 457
0.0003
ASN 457
MET 458
0.0853
MET 458
TRP 459
-0.0003
TRP 459
ASP 460
0.1025
ASP 460
SER 461
-0.0003
SER 461
HIS 462
-0.0536
HIS 462
HIS 463
-0.0002
HIS 463
PRO 464
0.2502
PRO 464
GLU 465
-0.0003
GLU 465
LEU 466
-0.0130
LEU 466
PRO 467
-0.0002
PRO 467
GLN 468
0.1924
GLN 468
ARG 469
0.0001
ARG 469
ILE 470
-0.0215
ILE 470
SER 471
0.0003
SER 471
ARG 472
-0.0450
ARG 472
ILE 473
-0.0002
ILE 473
PHE 474
-0.0735
PHE 474
SER 475
-0.0001
SER 475
ARG 476
-0.0696
ARG 476
HIS 477
-0.0003
HIS 477
GLU 478
-0.0996
GLU 478
GLU 479
-0.0004
GLU 479
LEU 480
0.0312
LEU 480
ARG 481
-0.0003
ARG 481
LEU 482
-0.0856
LEU 482
LEU 483
0.0002
LEU 483
SER 484
0.0438
SER 484
ARG 485
-0.0000
ARG 485
CYS 486
0.0585
CYS 486
HIS 487
-0.0003
HIS 487
ARG 488
0.1012
ARG 488
ILE 489
-0.0003
ILE 489
PRO 490
0.1132
PRO 490
ALA 491
-0.0003
ALA 491
ARG 492
0.1227
ARG 492
LEU 493
-0.0001
LEU 493
ALA 494
0.0702
ALA 494
THR 495
-0.0001
THR 495
GLU 496
0.0771
GLU 496
GLU 497
0.0002
GLU 497
GLU 498
-0.1113
GLU 498
LEU 499
-0.0002
LEU 499
ALA 500
0.0498
ALA 500
LEU 501
-0.0001
LEU 501
CYS 502
-0.0005
CYS 502
HIS 503
-0.0001
HIS 503
SER 504
-0.0469
SER 504
SER 505
-0.0001
SER 505
LYS 506
-0.0425
LYS 506
HIS 507
0.0001
HIS 507
ILE 508
0.0871
ILE 508
SER 509
-0.0002
SER 509
ILE 510
-0.0324
ILE 510
ILE 511
0.0002
ILE 511
LYS 512
0.0440
LYS 512
SER 513
0.0000
SER 513
SER 514
-0.0066
SER 514
GLU 515
0.0003
GLU 515
HIS 516
-0.0129
HIS 516
MET 517
-0.0003
MET 517
LYS 518
-0.1916
LYS 518
PRO 519
-0.0003
PRO 519
ARG 520
0.0191
ARG 520
ASP 521
0.0002
ASP 521
LEU 522
0.0605
LEU 522
ASN 523
-0.0001
ASN 523
ARG 524
0.0927
ARG 524
LEU 525
-0.0001
LEU 525
GLY 526
0.0410
GLY 526
ASP 527
0.0001
ASP 527
GLU 528
-0.0075
GLU 528
TYR 529
0.0002
TYR 529
ASN 530
0.0547
ASN 530
SER 531
-0.0002
SER 531
ILE 532
0.0741
ILE 532
PHE 533
0.0002
PHE 533
ILE 534
0.0321
ILE 534
SER 535
-0.0003
SER 535
ASN 536
-0.0371
ASN 536
GLU 537
-0.0001
GLU 537
SER 538
-0.0097
SER 538
TYR 539
0.0002
TYR 539
THR 540
0.1059
THR 540
CYS 541
0.0000
CYS 541
ALA 542
0.0115
ALA 542
LEU 543
-0.0001
LEU 543
LEU 544
0.1068
LEU 544
ALA 545
-0.0002
ALA 545
ALA 546
-0.0393
ALA 546
GLY 547
0.0000
GLY 547
SER 548
0.0284
SER 548
CYS 549
-0.0002
CYS 549
PHE 550
-0.0284
PHE 550
ASN 551
0.0000
ASN 551
SER 552
-0.0119
SER 552
ALA 553
0.0000
ALA 553
GLN 554
0.0117
GLN 554
ALA 555
0.0003
ALA 555
ILE 556
-0.0233
ILE 556
LEU 557
-0.0001
LEU 557
THR 558
0.0016
THR 558
GLY 559
-0.0003
GLY 559
GLN 560
-0.0182
GLN 560
VAL 561
-0.0000
VAL 561
ARG 562
-0.0279
ARG 562
ASN 563
-0.0002
ASN 563
ALA 564
0.0290
ALA 564
VAL 565
-0.0001
VAL 565
ALA 566
0.0802
ALA 566
ILE 567
0.0002
ILE 567
VAL 568
0.1178
VAL 568
ARG 569
-0.0004
ARG 569
PRO 570
0.1072
PRO 570
PRO 571
-0.0000
PRO 571
GLY 572
-0.0087
GLY 572
HIS 573
-0.0003
HIS 573
HIS 574
-0.0216
HIS 574
ALA 575
-0.0005
ALA 575
GLU 576
0.0407
GLU 576
LYS 577
0.0002
LYS 577
ASP 578
-0.1026
ASP 578
THR 579
0.0003
THR 579
ALA 580
0.0870
ALA 580
CYS 581
-0.0001
CYS 581
GLY 582
0.0368
GLY 582
PHE 583
0.0004
PHE 583
CYS 584
0.0037
CYS 584
PHE 585
0.0002
PHE 585
PHE 586
-0.1306
PHE 586
ASN 587
-0.0000
ASN 587
THR 588
0.0303
THR 588
ALA 589
-0.0000
ALA 589
ALA 590
-0.0398
ALA 590
LEU 591
0.0002
LEU 591
THR 592
-0.0445
THR 592
ALA 593
0.0002
ALA 593
ARG 594
-0.0777
ARG 594
TYR 595
-0.0001
TYR 595
ALA 596
-0.1295
ALA 596
GLN 597
-0.0001
GLN 597
SER 598
0.0447
SER 598
ILE 599
0.0001
ILE 599
THR 600
-0.0471
THR 600
ARG 601
-0.0001
ARG 601
GLU 602
0.0446
GLU 602
SER 603
-0.0000
SER 603
LEU 604
0.0958
LEU 604
ARG 605
-0.0001
ARG 605
VAL 606
0.0337
VAL 606
LEU 607
-0.0004
LEU 607
ILE 608
0.0045
ILE 608
VAL 609
0.0000
VAL 609
ASP 610
0.0420
ASP 610
TRP 611
-0.0002
TRP 611
ASP 612
0.0276
ASP 612
VAL 613
-0.0001
VAL 613
HIS 614
-0.0573
HIS 614
HIS 615
0.0000
HIS 615
GLY 616
-0.0258
GLY 616
ASN 617
0.0001
ASN 617
GLY 618
-0.0058
GLY 618
THR 619
-0.0002
THR 619
GLN 620
0.0066
GLN 620
HIS 621
0.0002
HIS 621
ILE 622
0.1024
ILE 622
PHE 623
0.0002
PHE 623
GLU 624
0.0390
GLU 624
GLU 625
0.0003
GLU 625
ASP 626
0.0609
ASP 626
ASP 627
0.0003
ASP 627
SER 628
0.0187
SER 628
VAL 629
-0.0000
VAL 629
LEU 630
0.0318
LEU 630
TYR 631
0.0001
TYR 631
ILE 632
0.0758
ILE 632
SER 633
-0.0002
SER 633
LEU 634
0.0321
LEU 634
HIS 635
0.0002
HIS 635
ARG 636
0.0158
ARG 636
TYR 637
-0.0001
TYR 637
GLU 638
-0.0140
GLU 638
ASP 639
0.0003
ASP 639
GLY 640
0.0016
GLY 640
ALA 641
-0.0002
ALA 641
PHE 642
0.0558
PHE 642
PHE 643
0.0001
PHE 643
PRO 644
-0.0623
PRO 644
ASN 645
0.0002
ASN 645
SER 646
0.0029
SER 646
GLU 647
-0.0000
GLU 647
ASP 648
-0.0299
ASP 648
ALA 649
-0.0001
ALA 649
ASN 650
0.1007
ASN 650
TYR 651
0.0002
TYR 651
ASP 652
-0.0059
ASP 652
LYS 653
-0.0001
LYS 653
VAL 654
-0.0926
VAL 654
GLY 655
-0.0000
GLY 655
LEU 656
0.0289
LEU 656
GLY 657
0.0002
GLY 657
LYS 658
0.0057
LYS 658
GLY 659
0.0002
GLY 659
ARG 660
-0.0070
ARG 660
GLY 661
-0.0000
GLY 661
TYR 662
-0.0427
TYR 662
ASN 663
0.0002
ASN 663
VAL 664
0.0802
VAL 664
ASN 665
0.0000
ASN 665
ILE 666
0.0351
ILE 666
PRO 667
0.0001
PRO 667
TRP 668
-0.0544
TRP 668
ASN 669
0.0002
ASN 669
GLY 670
-0.0357
GLY 670
GLY 671
-0.0001
GLY 671
LYS 672
0.0224
LYS 672
MET 673
0.0000
MET 673
GLY 674
-0.1874
GLY 674
ASP 675
0.0001
ASP 675
PRO 676
-0.1408
PRO 676
GLU 677
-0.0001
GLU 677
TYR 678
-0.0390
TYR 678
MET 679
-0.0001
MET 679
ALA 680
-0.1667
ALA 680
ALA 681
-0.0004
ALA 681
PHE 682
-0.0538
PHE 682
HIS 683
-0.0001
HIS 683
HIS 684
-0.0305
HIS 684
LEU 685
0.0000
LEU 685
VAL 686
-0.1453
VAL 686
MET 687
0.0001
MET 687
PRO 688
-0.0466
PRO 688
ILE 689
0.0002
ILE 689
ALA 690
-0.0873
ALA 690
ARG 691
0.0000
ARG 691
GLU 692
-0.0243
GLU 692
PHE 693
-0.0000
PHE 693
ALA 694
-0.1622
ALA 694
PRO 695
-0.0003
PRO 695
GLU 696
-0.1015
GLU 696
LEU 697
-0.0002
LEU 697
VAL 698
0.1208
VAL 698
LEU 699
-0.0004
LEU 699
VAL 700
0.0475
VAL 700
SER 701
-0.0001
SER 701
ALA 702
-0.0348
ALA 702
GLY 703
-0.0000
GLY 703
PHE 704
-0.0355
PHE 704
ASP 705
0.0006
ASP 705
ALA 706
-0.0001
ALA 706
ALA 707
-0.0003
ALA 707
ARG 708
0.0121
ARG 708
GLY 709
0.0002
GLY 709
ASP 710
-0.0323
ASP 710
PRO 711
0.0000
PRO 711
LEU 712
-0.0102
LEU 712
GLY 713
0.0002
GLY 713
GLY 714
-0.0525
GLY 714
PHE 715
0.0003
PHE 715
GLN 716
-0.0962
GLN 716
VAL 717
-0.0001
VAL 717
THR 718
-0.0350
THR 718
PRO 719
-0.0000
PRO 719
GLU 720
-0.0630
GLU 720
GLY 721
0.0004
GLY 721
TYR 722
-0.1130
TYR 722
ALA 723
-0.0001
ALA 723
HIS 724
-0.0409
HIS 724
LEU 725
0.0004
LEU 725
THR 726
-0.0263
THR 726
HIS 727
0.0001
HIS 727
GLN 728
-0.2642
GLN 728
LEU 729
-0.0002
LEU 729
MET 730
-0.1013
MET 730
SER 731
0.0001
SER 731
LEU 732
0.0786
LEU 732
ALA 733
-0.0002
ALA 733
ALA 734
-0.1314
ALA 734
GLY 735
0.0002
GLY 735
ARG 736
0.0303
ARG 736
VAL 737
0.0001
VAL 737
LEU 738
0.0115
LEU 738
ILE 739
-0.0001
ILE 739
ILE 740
0.0493
ILE 740
LEU 741
0.0000
LEU 741
GLU 742
0.0277
GLU 742
GLY 743
0.0004
GLY 743
GLY 744
-0.0601
GLY 744
TYR 745
0.0001
TYR 745
ASN 746
0.0055
ASN 746
LEU 747
-0.0004
LEU 747
THR 748
0.0381
THR 748
SER 749
-0.0001
SER 749
ILE 750
-0.0466
ILE 750
SER 751
0.0002
SER 751
GLU 752
-0.0516
GLU 752
SER 753
-0.0000
SER 753
MET 754
-0.1064
MET 754
SER 755
0.0000
SER 755
MET 756
-0.1275
MET 756
CYS 757
0.0000
CYS 757
THR 758
-0.0858
THR 758
SER 759
0.0002
SER 759
MET 760
-0.1067
MET 760
LEU 761
-0.0001
LEU 761
LEU 762
-0.0818
LEU 762
GLY 763
0.0000
GLY 763
ASP 764
0.0658
ASP 764
SER 765
0.0003
SER 765
PRO 766
-0.0122
PRO 766
PRO 767
-0.0001
PRO 767
SER 768
0.1468
SER 768
LEU 769
0.0001
LEU 769
ASP 770
0.0568
ASP 770
HIS 771
-0.0000
HIS 771
LEU 772
0.0784
LEU 772
THR 773
-0.0001
THR 773
PRO 774
0.1511
PRO 774
LEU 775
0.0001
LEU 775
LYS 776
-0.3985
LYS 776
THR 777
0.0000
THR 777
SER 778
-0.0412
SER 778
ALA 779
0.0001
ALA 779
THR 780
-0.0606
THR 780
VAL 781
-0.0001
VAL 781
SER 782
0.0642
SER 782
ILE 783
0.0000
ILE 783
ASN 784
-0.1023
ASN 784
ASN 785
-0.0001
ASN 785
VAL 786
-0.0145
VAL 786
LEU 787
-0.0003
LEU 787
ARG 788
-0.1505
ARG 788
ALA 789
0.0001
ALA 789
HIS 790
-0.0243
HIS 790
ALA 791
0.0001
ALA 791
PRO 792
0.0231
PRO 792
PHE 793
-0.0003
PHE 793
TRP 794
0.0108
TRP 794
SER 795
-0.0003
SER 795
SER 796
0.1062
SER 796
LEU 797
0.0000
LEU 797
ARG 798
0.1237
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.