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
0.0039
THR 444
GLY 445
-0.0003
GLY 445
LEU 446
0.0956
LEU 446
VAL 447
0.0002
VAL 447
TYR 448
0.1229
TYR 448
ASP 449
-0.0004
ASP 449
GLN 450
0.1747
GLN 450
ARG 451
-0.0000
ARG 451
MET 452
0.0616
MET 452
MET 453
0.0001
MET 453
LEU 454
-0.1750
LEU 454
HIS 455
0.0003
HIS 455
HIS 456
0.2399
HIS 456
ASN 457
-0.0001
ASN 457
MET 458
-0.0910
MET 458
TRP 459
0.0000
TRP 459
ASP 460
0.0470
ASP 460
SER 461
-0.0000
SER 461
HIS 462
-0.0287
HIS 462
HIS 463
-0.0001
HIS 463
PRO 464
-0.1534
PRO 464
GLU 465
0.0001
GLU 465
LEU 466
0.0400
LEU 466
PRO 467
-0.0003
PRO 467
GLN 468
-0.1141
GLN 468
ARG 469
0.0000
ARG 469
ILE 470
0.0462
ILE 470
SER 471
-0.0002
SER 471
ARG 472
-0.2172
ARG 472
ILE 473
-0.0002
ILE 473
PHE 474
-0.0457
PHE 474
SER 475
-0.0001
SER 475
ARG 476
-0.1098
ARG 476
HIS 477
0.0004
HIS 477
GLU 478
-0.0480
GLU 478
GLU 479
-0.0003
GLU 479
LEU 480
-0.0163
LEU 480
ARG 481
0.0000
ARG 481
LEU 482
-0.0479
LEU 482
LEU 483
0.0005
LEU 483
SER 484
-0.0374
SER 484
ARG 485
-0.0003
ARG 485
CYS 486
-0.0885
CYS 486
HIS 487
-0.0000
HIS 487
ARG 488
-0.0309
ARG 488
ILE 489
0.0001
ILE 489
PRO 490
-0.1736
PRO 490
ALA 491
0.0002
ALA 491
ARG 492
-0.2988
ARG 492
LEU 493
0.0002
LEU 493
ALA 494
-0.0671
ALA 494
THR 495
0.0002
THR 495
GLU 496
-0.2764
GLU 496
GLU 497
0.0000
GLU 497
GLU 498
-0.0175
GLU 498
LEU 499
0.0000
LEU 499
ALA 500
-0.0076
ALA 500
LEU 501
0.0002
LEU 501
CYS 502
-0.0035
CYS 502
HIS 503
-0.0003
HIS 503
SER 504
0.0390
SER 504
SER 505
0.0001
SER 505
LYS 506
-0.0797
LYS 506
HIS 507
0.0001
HIS 507
ILE 508
-0.0693
ILE 508
SER 509
-0.0001
SER 509
ILE 510
-0.1137
ILE 510
ILE 511
0.0001
ILE 511
LYS 512
0.0440
LYS 512
SER 513
-0.0000
SER 513
SER 514
-0.0045
SER 514
GLU 515
-0.0003
GLU 515
HIS 516
-0.0298
HIS 516
MET 517
0.0000
MET 517
LYS 518
0.0979
LYS 518
PRO 519
0.0003
PRO 519
ARG 520
-0.0107
ARG 520
ASP 521
0.0001
ASP 521
LEU 522
-0.0208
LEU 522
ASN 523
-0.0001
ASN 523
ARG 524
0.0031
ARG 524
LEU 525
0.0002
LEU 525
GLY 526
0.0604
GLY 526
ASP 527
0.0002
ASP 527
GLU 528
-0.1642
GLU 528
TYR 529
0.0000
TYR 529
ASN 530
0.3506
ASN 530
SER 531
0.0000
SER 531
ILE 532
-0.0502
ILE 532
PHE 533
-0.0001
PHE 533
ILE 534
-0.0155
ILE 534
SER 535
-0.0003
SER 535
ASN 536
0.0044
ASN 536
GLU 537
-0.0001
GLU 537
SER 538
0.0282
SER 538
TYR 539
-0.0002
TYR 539
THR 540
-0.1312
THR 540
CYS 541
0.0000
CYS 541
ALA 542
0.0422
ALA 542
LEU 543
0.0004
LEU 543
LEU 544
-0.1890
LEU 544
ALA 545
0.0001
ALA 545
ALA 546
0.0549
ALA 546
GLY 547
0.0002
GLY 547
SER 548
-0.0950
SER 548
CYS 549
-0.0004
CYS 549
PHE 550
0.0327
PHE 550
ASN 551
-0.0003
ASN 551
SER 552
-0.1147
SER 552
ALA 553
0.0004
ALA 553
GLN 554
0.0209
GLN 554
ALA 555
-0.0001
ALA 555
ILE 556
0.0117
ILE 556
LEU 557
-0.0002
LEU 557
THR 558
-0.0004
THR 558
GLY 559
0.0002
GLY 559
GLN 560
0.0948
GLN 560
VAL 561
0.0002
VAL 561
ARG 562
0.0043
ARG 562
ASN 563
-0.0001
ASN 563
ALA 564
0.0292
ALA 564
VAL 565
-0.0001
VAL 565
ALA 566
-0.0218
ALA 566
ILE 567
-0.0001
ILE 567
VAL 568
-0.0340
VAL 568
ARG 569
0.0001
ARG 569
PRO 570
-0.0037
PRO 570
PRO 571
0.0001
PRO 571
GLY 572
0.0660
GLY 572
HIS 573
-0.0001
HIS 573
HIS 574
-0.0074
HIS 574
ALA 575
0.0002
ALA 575
GLU 576
0.0083
GLU 576
LYS 577
0.0002
LYS 577
ASP 578
0.0414
ASP 578
THR 579
0.0002
THR 579
ALA 580
-0.0688
ALA 580
CYS 581
-0.0003
CYS 581
GLY 582
0.0345
GLY 582
PHE 583
0.0004
PHE 583
CYS 584
-0.0619
CYS 584
PHE 585
0.0004
PHE 585
PHE 586
-0.1007
PHE 586
ASN 587
0.0002
ASN 587
THR 588
-0.0088
THR 588
ALA 589
-0.0001
ALA 589
ALA 590
0.1224
ALA 590
LEU 591
0.0001
LEU 591
THR 592
-0.1014
THR 592
ALA 593
-0.0001
ALA 593
ARG 594
-0.0128
ARG 594
TYR 595
0.0001
TYR 595
ALA 596
-0.0286
ALA 596
GLN 597
0.0004
GLN 597
SER 598
0.0430
SER 598
ILE 599
0.0003
ILE 599
THR 600
0.0663
THR 600
ARG 601
-0.0003
ARG 601
GLU 602
0.0101
GLU 602
SER 603
0.0000
SER 603
LEU 604
0.0111
LEU 604
ARG 605
-0.0001
ARG 605
VAL 606
-0.0318
VAL 606
LEU 607
0.0001
LEU 607
ILE 608
-0.0241
ILE 608
VAL 609
-0.0004
VAL 609
ASP 610
-0.0337
ASP 610
TRP 611
0.0002
TRP 611
ASP 612
0.0032
ASP 612
VAL 613
0.0000
VAL 613
HIS 614
0.1015
HIS 614
HIS 615
-0.0000
HIS 615
GLY 616
0.0724
GLY 616
ASN 617
-0.0002
ASN 617
GLY 618
0.0953
GLY 618
THR 619
-0.0003
THR 619
GLN 620
0.0971
GLN 620
HIS 621
0.0004
HIS 621
ILE 622
0.1976
ILE 622
PHE 623
0.0000
PHE 623
GLU 624
0.2222
GLU 624
GLU 625
0.0001
GLU 625
ASP 626
-0.0651
ASP 626
ASP 627
-0.0002
ASP 627
SER 628
0.0223
SER 628
VAL 629
0.0003
VAL 629
LEU 630
0.0931
LEU 630
TYR 631
0.0001
TYR 631
ILE 632
0.0743
ILE 632
SER 633
-0.0001
SER 633
LEU 634
0.0449
LEU 634
HIS 635
0.0002
HIS 635
ARG 636
-0.0010
ARG 636
TYR 637
-0.0000
TYR 637
GLU 638
-0.0074
GLU 638
ASP 639
0.0002
ASP 639
GLY 640
0.0243
GLY 640
ALA 641
0.0000
ALA 641
PHE 642
-0.0499
PHE 642
PHE 643
0.0005
PHE 643
PRO 644
0.0186
PRO 644
ASN 645
0.0001
ASN 645
SER 646
-0.0547
SER 646
GLU 647
-0.0001
GLU 647
ASP 648
0.0595
ASP 648
ALA 649
-0.0000
ALA 649
ASN 650
0.0675
ASN 650
TYR 651
-0.0002
TYR 651
ASP 652
-0.0248
ASP 652
LYS 653
-0.0000
LYS 653
VAL 654
-0.0859
VAL 654
GLY 655
-0.0000
GLY 655
LEU 656
-0.0657
LEU 656
GLY 657
0.0002
GLY 657
LYS 658
-0.0094
LYS 658
GLY 659
-0.0002
GLY 659
ARG 660
0.1092
ARG 660
GLY 661
-0.0002
GLY 661
TYR 662
0.0646
TYR 662
ASN 663
-0.0004
ASN 663
VAL 664
0.0588
VAL 664
ASN 665
-0.0001
ASN 665
ILE 666
0.0641
ILE 666
PRO 667
0.0001
PRO 667
TRP 668
-0.0202
TRP 668
ASN 669
-0.0002
ASN 669
GLY 670
0.0264
GLY 670
GLY 671
0.0002
GLY 671
LYS 672
0.0535
LYS 672
MET 673
-0.0003
MET 673
GLY 674
0.1318
GLY 674
ASP 675
0.0001
ASP 675
PRO 676
-0.1766
PRO 676
GLU 677
-0.0006
GLU 677
TYR 678
0.0051
TYR 678
MET 679
-0.0001
MET 679
ALA 680
-0.1150
ALA 680
ALA 681
-0.0002
ALA 681
PHE 682
0.0237
PHE 682
HIS 683
-0.0001
HIS 683
HIS 684
-0.0777
HIS 684
LEU 685
-0.0001
LEU 685
VAL 686
-0.0047
VAL 686
MET 687
0.0000
MET 687
PRO 688
-0.1491
PRO 688
ILE 689
-0.0004
ILE 689
ALA 690
-0.0088
ALA 690
ARG 691
-0.0000
ARG 691
GLU 692
-0.0870
GLU 692
PHE 693
-0.0000
PHE 693
ALA 694
-0.0535
ALA 694
PRO 695
-0.0002
PRO 695
GLU 696
0.0497
GLU 696
LEU 697
-0.0001
LEU 697
VAL 698
-0.0052
VAL 698
LEU 699
0.0005
LEU 699
VAL 700
-0.0241
VAL 700
SER 701
-0.0002
SER 701
ALA 702
0.0252
ALA 702
GLY 703
0.0000
GLY 703
PHE 704
0.0205
PHE 704
ASP 705
-0.0001
ASP 705
ALA 706
-0.1348
ALA 706
ALA 707
-0.0001
ALA 707
ARG 708
0.1103
ARG 708
GLY 709
0.0006
GLY 709
ASP 710
0.1164
ASP 710
PRO 711
0.0000
PRO 711
LEU 712
0.0577
LEU 712
GLY 713
-0.0000
GLY 713
GLY 714
0.0090
GLY 714
PHE 715
-0.0000
PHE 715
GLN 716
0.1343
GLN 716
VAL 717
0.0003
VAL 717
THR 718
0.0085
THR 718
PRO 719
-0.0001
PRO 719
GLU 720
-0.0453
GLU 720
GLY 721
0.0004
GLY 721
TYR 722
-0.0224
TYR 722
ALA 723
-0.0001
ALA 723
HIS 724
-0.0923
HIS 724
LEU 725
-0.0002
LEU 725
THR 726
-0.0221
THR 726
HIS 727
0.0002
HIS 727
GLN 728
-0.1433
GLN 728
LEU 729
-0.0004
LEU 729
MET 730
0.0169
MET 730
SER 731
-0.0000
SER 731
LEU 732
-0.0557
LEU 732
ALA 733
-0.0001
ALA 733
ALA 734
-0.0115
ALA 734
GLY 735
-0.0003
GLY 735
ARG 736
-0.0143
ARG 736
VAL 737
0.0002
VAL 737
LEU 738
-0.0117
LEU 738
ILE 739
0.0000
ILE 739
ILE 740
-0.0151
ILE 740
LEU 741
0.0002
LEU 741
GLU 742
0.0263
GLU 742
GLY 743
0.0001
GLY 743
GLY 744
0.0612
GLY 744
TYR 745
-0.0001
TYR 745
ASN 746
0.1947
ASN 746
LEU 747
-0.0002
LEU 747
THR 748
0.0569
THR 748
SER 749
-0.0000
SER 749
ILE 750
-0.0817
ILE 750
SER 751
-0.0001
SER 751
GLU 752
-0.1260
GLU 752
SER 753
0.0002
SER 753
MET 754
-0.1001
MET 754
SER 755
0.0001
SER 755
MET 756
-0.1703
MET 756
CYS 757
-0.0003
CYS 757
THR 758
-0.0473
THR 758
SER 759
0.0000
SER 759
MET 760
-0.0925
MET 760
LEU 761
-0.0001
LEU 761
LEU 762
-0.0048
LEU 762
GLY 763
-0.0005
GLY 763
ASP 764
-0.0293
ASP 764
SER 765
-0.0002
SER 765
PRO 766
0.0369
PRO 766
PRO 767
-0.0002
PRO 767
SER 768
-0.0731
SER 768
LEU 769
0.0003
LEU 769
ASP 770
-0.0357
ASP 770
HIS 771
-0.0001
HIS 771
LEU 772
0.1155
LEU 772
THR 773
0.0001
THR 773
PRO 774
0.1133
PRO 774
LEU 775
-0.0000
LEU 775
LYS 776
-0.0264
LYS 776
THR 777
0.0004
THR 777
SER 778
0.0608
SER 778
ALA 779
0.0000
ALA 779
THR 780
-0.0463
THR 780
VAL 781
0.0001
VAL 781
SER 782
0.0509
SER 782
ILE 783
-0.0003
ILE 783
ASN 784
-0.0842
ASN 784
ASN 785
0.0002
ASN 785
VAL 786
0.0273
VAL 786
LEU 787
-0.0002
LEU 787
ARG 788
-0.0464
ARG 788
ALA 789
0.0001
ALA 789
HIS 790
0.0244
HIS 790
ALA 791
-0.0001
ALA 791
PRO 792
0.0189
PRO 792
PHE 793
0.0002
PHE 793
TRP 794
-0.0274
TRP 794
SER 795
-0.0000
SER 795
SER 796
-0.0857
SER 796
LEU 797
0.0001
LEU 797
ARG 798
-0.1283
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.