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
-0.1095
THR 444
GLY 445
0.0002
GLY 445
LEU 446
0.0590
LEU 446
VAL 447
-0.0002
VAL 447
TYR 448
0.0303
TYR 448
ASP 449
0.0001
ASP 449
GLN 450
0.0913
GLN 450
ARG 451
0.0003
ARG 451
MET 452
0.1034
MET 452
MET 453
-0.0000
MET 453
LEU 454
-0.3294
LEU 454
HIS 455
-0.0002
HIS 455
HIS 456
0.2039
HIS 456
ASN 457
0.0002
ASN 457
MET 458
-0.1318
MET 458
TRP 459
0.0000
TRP 459
ASP 460
-0.1587
ASP 460
SER 461
0.0004
SER 461
HIS 462
0.0704
HIS 462
HIS 463
-0.0000
HIS 463
PRO 464
-0.3754
PRO 464
GLU 465
0.0001
GLU 465
LEU 466
0.0403
LEU 466
PRO 467
0.0000
PRO 467
GLN 468
-0.3899
GLN 468
ARG 469
-0.0002
ARG 469
ILE 470
0.0887
ILE 470
SER 471
0.0000
SER 471
ARG 472
-0.0201
ARG 472
ILE 473
-0.0000
ILE 473
PHE 474
0.1340
PHE 474
SER 475
-0.0000
SER 475
ARG 476
0.0039
ARG 476
HIS 477
-0.0002
HIS 477
GLU 478
0.1069
GLU 478
GLU 479
0.0003
GLU 479
LEU 480
-0.0540
LEU 480
ARG 481
-0.0001
ARG 481
LEU 482
0.1276
LEU 482
LEU 483
-0.0001
LEU 483
SER 484
-0.0926
SER 484
ARG 485
-0.0001
ARG 485
CYS 486
-0.0590
CYS 486
HIS 487
0.0002
HIS 487
ARG 488
-0.0202
ARG 488
ILE 489
-0.0001
ILE 489
PRO 490
-0.0498
PRO 490
ALA 491
-0.0003
ALA 491
ARG 492
-0.1990
ARG 492
LEU 493
0.0002
LEU 493
ALA 494
-0.1848
ALA 494
THR 495
0.0004
THR 495
GLU 496
-0.0440
GLU 496
GLU 497
-0.0001
GLU 497
GLU 498
0.1312
GLU 498
LEU 499
-0.0002
LEU 499
ALA 500
-0.0728
ALA 500
LEU 501
-0.0002
LEU 501
CYS 502
0.0218
CYS 502
HIS 503
0.0002
HIS 503
SER 504
0.0022
SER 504
SER 505
0.0003
SER 505
LYS 506
0.0261
LYS 506
HIS 507
-0.0002
HIS 507
ILE 508
-0.0363
ILE 508
SER 509
-0.0003
SER 509
ILE 510
0.0833
ILE 510
ILE 511
0.0003
ILE 511
LYS 512
-0.0035
LYS 512
SER 513
-0.0004
SER 513
SER 514
0.0042
SER 514
GLU 515
0.0001
GLU 515
HIS 516
0.0245
HIS 516
MET 517
-0.0002
MET 517
LYS 518
0.1692
LYS 518
PRO 519
-0.0001
PRO 519
ARG 520
-0.0157
ARG 520
ASP 521
-0.0001
ASP 521
LEU 522
-0.0828
LEU 522
ASN 523
-0.0003
ASN 523
ARG 524
-0.0777
ARG 524
LEU 525
-0.0002
LEU 525
GLY 526
-0.0282
GLY 526
ASP 527
0.0001
ASP 527
GLU 528
-0.0040
GLU 528
TYR 529
0.0003
TYR 529
ASN 530
0.1211
ASN 530
SER 531
-0.0002
SER 531
ILE 532
0.0561
ILE 532
PHE 533
-0.0000
PHE 533
ILE 534
-0.0232
ILE 534
SER 535
-0.0002
SER 535
ASN 536
0.0097
ASN 536
GLU 537
-0.0001
GLU 537
SER 538
0.0025
SER 538
TYR 539
-0.0002
TYR 539
THR 540
-0.1054
THR 540
CYS 541
-0.0001
CYS 541
ALA 542
-0.0751
ALA 542
LEU 543
0.0005
LEU 543
LEU 544
-0.1897
LEU 544
ALA 545
-0.0002
ALA 545
ALA 546
-0.0379
ALA 546
GLY 547
-0.0001
GLY 547
SER 548
-0.0842
SER 548
CYS 549
0.0002
CYS 549
PHE 550
-0.0159
PHE 550
ASN 551
0.0002
ASN 551
SER 552
0.0235
SER 552
ALA 553
0.0000
ALA 553
GLN 554
-0.0400
GLN 554
ALA 555
0.0001
ALA 555
ILE 556
-0.0238
ILE 556
LEU 557
0.0001
LEU 557
THR 558
-0.0368
THR 558
GLY 559
0.0001
GLY 559
GLN 560
0.0337
GLN 560
VAL 561
0.0002
VAL 561
ARG 562
-0.0633
ARG 562
ASN 563
-0.0004
ASN 563
ALA 564
-0.0151
ALA 564
VAL 565
0.0000
VAL 565
ALA 566
-0.0721
ALA 566
ILE 567
0.0001
ILE 567
VAL 568
-0.1696
VAL 568
ARG 569
0.0001
ARG 569
PRO 570
-0.1460
PRO 570
PRO 571
0.0002
PRO 571
GLY 572
-0.1116
GLY 572
HIS 573
-0.0002
HIS 573
HIS 574
0.0297
HIS 574
ALA 575
-0.0001
ALA 575
GLU 576
-0.0258
GLU 576
LYS 577
0.0002
LYS 577
ASP 578
0.0023
ASP 578
THR 579
0.0002
THR 579
ALA 580
-0.0630
ALA 580
CYS 581
0.0002
CYS 581
GLY 582
-0.1081
GLY 582
PHE 583
0.0003
PHE 583
CYS 584
-0.0357
CYS 584
PHE 585
0.0004
PHE 585
PHE 586
0.0438
PHE 586
ASN 587
-0.0001
ASN 587
THR 588
-0.0162
THR 588
ALA 589
-0.0003
ALA 589
ALA 590
-0.0176
ALA 590
LEU 591
-0.0001
LEU 591
THR 592
0.0586
THR 592
ALA 593
-0.0003
ALA 593
ARG 594
0.0509
ARG 594
TYR 595
-0.0001
TYR 595
ALA 596
0.0983
ALA 596
GLN 597
0.0001
GLN 597
SER 598
-0.0657
SER 598
ILE 599
0.0001
ILE 599
THR 600
-0.0305
THR 600
ARG 601
0.0001
ARG 601
GLU 602
0.0121
GLU 602
SER 603
-0.0001
SER 603
LEU 604
0.0261
LEU 604
ARG 605
-0.0001
ARG 605
VAL 606
-0.0134
VAL 606
LEU 607
0.0000
LEU 607
ILE 608
-0.0420
ILE 608
VAL 609
-0.0001
VAL 609
ASP 610
-0.0472
ASP 610
TRP 611
-0.0001
TRP 611
ASP 612
-0.0621
ASP 612
VAL 613
0.0002
VAL 613
HIS 614
0.0094
HIS 614
HIS 615
0.0002
HIS 615
GLY 616
0.0081
GLY 616
ASN 617
0.0002
ASN 617
GLY 618
0.0864
GLY 618
THR 619
-0.0002
THR 619
GLN 620
-0.0419
GLN 620
HIS 621
0.0003
HIS 621
ILE 622
0.1773
ILE 622
PHE 623
-0.0000
PHE 623
GLU 624
-0.0202
GLU 624
GLU 625
-0.0001
GLU 625
ASP 626
0.1744
ASP 626
ASP 627
-0.0002
ASP 627
SER 628
0.0987
SER 628
VAL 629
-0.0005
VAL 629
LEU 630
-0.1016
LEU 630
TYR 631
-0.0002
TYR 631
ILE 632
-0.0123
ILE 632
SER 633
-0.0001
SER 633
LEU 634
-0.0020
LEU 634
HIS 635
0.0002
HIS 635
ARG 636
0.0044
ARG 636
TYR 637
0.0003
TYR 637
GLU 638
-0.0059
GLU 638
ASP 639
0.0003
ASP 639
GLY 640
0.0426
GLY 640
ALA 641
-0.0002
ALA 641
PHE 642
-0.0235
PHE 642
PHE 643
0.0002
PHE 643
PRO 644
-0.0921
PRO 644
ASN 645
-0.0002
ASN 645
SER 646
-0.1111
SER 646
GLU 647
-0.0002
GLU 647
ASP 648
0.1062
ASP 648
ALA 649
-0.0002
ALA 649
ASN 650
-0.0041
ASN 650
TYR 651
0.0004
TYR 651
ASP 652
0.0380
ASP 652
LYS 653
0.0001
LYS 653
VAL 654
-0.1380
VAL 654
GLY 655
0.0001
GLY 655
LEU 656
0.1164
LEU 656
GLY 657
-0.0002
GLY 657
LYS 658
0.0583
LYS 658
GLY 659
-0.0000
GLY 659
ARG 660
-0.0711
ARG 660
GLY 661
0.0000
GLY 661
TYR 662
-0.0240
TYR 662
ASN 663
-0.0000
ASN 663
VAL 664
0.0563
VAL 664
ASN 665
-0.0001
ASN 665
ILE 666
0.0815
ILE 666
PRO 667
-0.0000
PRO 667
TRP 668
0.0266
TRP 668
ASN 669
-0.0001
ASN 669
GLY 670
-0.0799
GLY 670
GLY 671
-0.0004
GLY 671
LYS 672
-0.1279
LYS 672
MET 673
0.0002
MET 673
GLY 674
-0.2407
GLY 674
ASP 675
-0.0003
ASP 675
PRO 676
0.0422
PRO 676
GLU 677
-0.0002
GLU 677
TYR 678
-0.1303
TYR 678
MET 679
0.0001
MET 679
ALA 680
0.1510
ALA 680
ALA 681
-0.0003
ALA 681
PHE 682
-0.0984
PHE 682
HIS 683
-0.0000
HIS 683
HIS 684
0.2787
HIS 684
LEU 685
0.0000
LEU 685
VAL 686
-0.0530
VAL 686
MET 687
0.0000
MET 687
PRO 688
0.4837
PRO 688
ILE 689
-0.0001
ILE 689
ALA 690
0.0018
ALA 690
ARG 691
-0.0004
ARG 691
GLU 692
0.3338
GLU 692
PHE 693
0.0003
PHE 693
ALA 694
0.1863
ALA 694
PRO 695
-0.0000
PRO 695
GLU 696
-0.1351
GLU 696
LEU 697
-0.0001
LEU 697
VAL 698
-0.0645
VAL 698
LEU 699
-0.0004
LEU 699
VAL 700
-0.0396
VAL 700
SER 701
0.0002
SER 701
ALA 702
0.0257
ALA 702
GLY 703
-0.0003
GLY 703
PHE 704
0.0480
PHE 704
ASP 705
-0.0000
ASP 705
ALA 706
-0.0124
ALA 706
ALA 707
-0.0000
ALA 707
ARG 708
0.0366
ARG 708
GLY 709
-0.0002
GLY 709
ASP 710
-0.1402
ASP 710
PRO 711
-0.0000
PRO 711
LEU 712
-0.1051
LEU 712
GLY 713
0.0003
GLY 713
GLY 714
0.0132
GLY 714
PHE 715
0.0004
PHE 715
GLN 716
-0.1656
GLN 716
VAL 717
-0.0003
VAL 717
THR 718
-0.0280
THR 718
PRO 719
0.0001
PRO 719
GLU 720
-0.2032
GLU 720
GLY 721
0.0001
GLY 721
TYR 722
-0.0963
TYR 722
ALA 723
0.0003
ALA 723
HIS 724
0.0785
HIS 724
LEU 725
0.0005
LEU 725
THR 726
-0.0283
THR 726
HIS 727
-0.0001
HIS 727
GLN 728
0.4419
GLN 728
LEU 729
-0.0000
LEU 729
MET 730
-0.0835
MET 730
SER 731
-0.0001
SER 731
LEU 732
0.3690
LEU 732
ALA 733
-0.0001
ALA 733
ALA 734
0.1081
ALA 734
GLY 735
0.0001
GLY 735
ARG 736
-0.0836
ARG 736
VAL 737
-0.0001
VAL 737
LEU 738
-0.0465
LEU 738
ILE 739
0.0002
ILE 739
ILE 740
-0.0285
ILE 740
LEU 741
-0.0002
LEU 741
GLU 742
0.0116
GLU 742
GLY 743
-0.0000
GLY 743
GLY 744
0.0303
GLY 744
TYR 745
-0.0001
TYR 745
ASN 746
-0.1178
ASN 746
LEU 747
0.0005
LEU 747
THR 748
-0.1874
THR 748
SER 749
0.0002
SER 749
ILE 750
0.0440
ILE 750
SER 751
0.0001
SER 751
GLU 752
-0.1667
GLU 752
SER 753
-0.0001
SER 753
MET 754
-0.0237
MET 754
SER 755
0.0003
SER 755
MET 756
0.0128
MET 756
CYS 757
-0.0002
CYS 757
THR 758
0.0137
THR 758
SER 759
0.0001
SER 759
MET 760
0.2111
MET 760
LEU 761
0.0002
LEU 761
LEU 762
0.1492
LEU 762
GLY 763
0.0000
GLY 763
ASP 764
-0.0657
ASP 764
SER 765
-0.0002
SER 765
PRO 766
-0.0515
PRO 766
PRO 767
-0.0001
PRO 767
SER 768
-0.1598
SER 768
LEU 769
-0.0003
LEU 769
ASP 770
0.1619
ASP 770
HIS 771
0.0001
HIS 771
LEU 772
0.0556
LEU 772
THR 773
-0.0000
THR 773
PRO 774
0.2178
PRO 774
LEU 775
-0.0000
LEU 775
LYS 776
-0.0971
LYS 776
THR 777
-0.0001
THR 777
SER 778
0.1593
SER 778
ALA 779
-0.0000
ALA 779
THR 780
-0.0030
THR 780
VAL 781
0.0003
VAL 781
SER 782
0.0397
SER 782
ILE 783
0.0004
ILE 783
ASN 784
0.0895
ASN 784
ASN 785
0.0001
ASN 785
VAL 786
-0.0323
VAL 786
LEU 787
0.0002
LEU 787
ARG 788
0.0577
ARG 788
ALA 789
0.0001
ALA 789
HIS 790
-0.0712
HIS 790
ALA 791
0.0002
ALA 791
PRO 792
-0.0085
PRO 792
PHE 793
0.0003
PHE 793
TRP 794
0.0906
TRP 794
SER 795
-0.0002
SER 795
SER 796
0.2290
SER 796
LEU 797
-0.0002
LEU 797
ARG 798
0.2938
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.