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
0.0002
ILE 443
THR 444
-0.0010
THR 444
GLY 445
0.0002
GLY 445
LEU 446
0.0970
LEU 446
VAL 447
-0.0001
VAL 447
TYR 448
0.1377
TYR 448
ASP 449
-0.0002
ASP 449
GLN 450
0.0964
GLN 450
ARG 451
-0.0003
ARG 451
MET 452
-0.0493
MET 452
MET 453
0.0002
MET 453
LEU 454
0.1920
LEU 454
HIS 455
0.0003
HIS 455
HIS 456
0.0665
HIS 456
ASN 457
-0.0001
ASN 457
MET 458
0.0289
MET 458
TRP 459
-0.0001
TRP 459
ASP 460
0.1212
ASP 460
SER 461
-0.0002
SER 461
HIS 462
-0.0354
HIS 462
HIS 463
0.0004
HIS 463
PRO 464
0.2056
PRO 464
GLU 465
0.0000
GLU 465
LEU 466
-0.0788
LEU 466
PRO 467
0.0003
PRO 467
GLN 468
0.2176
GLN 468
ARG 469
0.0002
ARG 469
ILE 470
-0.0137
ILE 470
SER 471
-0.0002
SER 471
ARG 472
-0.0468
ARG 472
ILE 473
0.0000
ILE 473
PHE 474
-0.0821
PHE 474
SER 475
0.0001
SER 475
ARG 476
0.0245
ARG 476
HIS 477
-0.0002
HIS 477
GLU 478
-0.0428
GLU 478
GLU 479
0.0000
GLU 479
LEU 480
0.0236
LEU 480
ARG 481
-0.0001
ARG 481
LEU 482
0.0119
LEU 482
LEU 483
0.0002
LEU 483
SER 484
0.0159
SER 484
ARG 485
0.0001
ARG 485
CYS 486
-0.0180
CYS 486
HIS 487
-0.0003
HIS 487
ARG 488
0.0861
ARG 488
ILE 489
0.0001
ILE 489
PRO 490
0.0557
PRO 490
ALA 491
0.0002
ALA 491
ARG 492
-0.0229
ARG 492
LEU 493
-0.0002
LEU 493
ALA 494
-0.0318
ALA 494
THR 495
0.0002
THR 495
GLU 496
-0.0105
GLU 496
GLU 497
0.0001
GLU 497
GLU 498
-0.0520
GLU 498
LEU 499
0.0002
LEU 499
ALA 500
0.0285
ALA 500
LEU 501
0.0000
LEU 501
CYS 502
0.0111
CYS 502
HIS 503
-0.0004
HIS 503
SER 504
-0.0405
SER 504
SER 505
0.0001
SER 505
LYS 506
-0.0502
LYS 506
HIS 507
0.0000
HIS 507
ILE 508
0.0240
ILE 508
SER 509
0.0001
SER 509
ILE 510
0.0069
ILE 510
ILE 511
0.0001
ILE 511
LYS 512
0.0046
LYS 512
SER 513
0.0000
SER 513
SER 514
0.0557
SER 514
GLU 515
-0.0003
GLU 515
HIS 516
0.0116
HIS 516
MET 517
0.0003
MET 517
LYS 518
-0.1095
LYS 518
PRO 519
-0.0001
PRO 519
ARG 520
0.0205
ARG 520
ASP 521
0.0002
ASP 521
LEU 522
0.0574
LEU 522
ASN 523
-0.0004
ASN 523
ARG 524
0.1249
ARG 524
LEU 525
-0.0003
LEU 525
GLY 526
0.0509
GLY 526
ASP 527
0.0000
ASP 527
GLU 528
-0.0575
GLU 528
TYR 529
-0.0002
TYR 529
ASN 530
0.0490
ASN 530
SER 531
-0.0000
SER 531
ILE 532
-0.2590
ILE 532
PHE 533
0.0001
PHE 533
ILE 534
-0.0583
ILE 534
SER 535
0.0000
SER 535
ASN 536
-0.0919
ASN 536
GLU 537
0.0002
GLU 537
SER 538
-0.0624
SER 538
TYR 539
-0.0001
TYR 539
THR 540
0.0259
THR 540
CYS 541
-0.0004
CYS 541
ALA 542
-0.0339
ALA 542
LEU 543
-0.0003
LEU 543
LEU 544
-0.0106
LEU 544
ALA 545
-0.0001
ALA 545
ALA 546
-0.0086
ALA 546
GLY 547
-0.0002
GLY 547
SER 548
-0.0356
SER 548
CYS 549
0.0002
CYS 549
PHE 550
0.0097
PHE 550
ASN 551
0.0004
ASN 551
SER 552
-0.0289
SER 552
ALA 553
0.0002
ALA 553
GLN 554
0.0195
GLN 554
ALA 555
-0.0002
ALA 555
ILE 556
0.0248
ILE 556
LEU 557
0.0002
LEU 557
THR 558
0.0076
THR 558
GLY 559
0.0000
GLY 559
GLN 560
0.0659
GLN 560
VAL 561
-0.0001
VAL 561
ARG 562
0.0301
ARG 562
ASN 563
-0.0000
ASN 563
ALA 564
0.0695
ALA 564
VAL 565
0.0004
VAL 565
ALA 566
0.0699
ALA 566
ILE 567
-0.0001
ILE 567
VAL 568
0.0911
VAL 568
ARG 569
0.0001
ARG 569
PRO 570
-0.0137
PRO 570
PRO 571
0.0000
PRO 571
GLY 572
-0.0800
GLY 572
HIS 573
-0.0003
HIS 573
HIS 574
-0.0378
HIS 574
ALA 575
0.0000
ALA 575
GLU 576
0.0989
GLU 576
LYS 577
-0.0004
LYS 577
ASP 578
-0.1683
ASP 578
THR 579
-0.0003
THR 579
ALA 580
0.1423
ALA 580
CYS 581
-0.0002
CYS 581
GLY 582
0.0585
GLY 582
PHE 583
0.0002
PHE 583
CYS 584
0.0653
CYS 584
PHE 585
0.0004
PHE 585
PHE 586
-0.1297
PHE 586
ASN 587
-0.0001
ASN 587
THR 588
-0.0318
THR 588
ALA 589
-0.0001
ALA 589
ALA 590
-0.0321
ALA 590
LEU 591
0.0003
LEU 591
THR 592
-0.0742
THR 592
ALA 593
-0.0000
ALA 593
ARG 594
-0.0470
ARG 594
TYR 595
-0.0001
TYR 595
ALA 596
-0.0292
ALA 596
GLN 597
0.0003
GLN 597
SER 598
-0.0107
SER 598
ILE 599
0.0005
ILE 599
THR 600
0.0573
THR 600
ARG 601
-0.0000
ARG 601
GLU 602
0.0342
GLU 602
SER 603
0.0002
SER 603
LEU 604
0.0105
LEU 604
ARG 605
0.0003
ARG 605
VAL 606
-0.0208
VAL 606
LEU 607
0.0003
LEU 607
ILE 608
-0.0379
ILE 608
VAL 609
-0.0001
VAL 609
ASP 610
-0.0098
ASP 610
TRP 611
-0.0003
TRP 611
ASP 612
-0.0023
ASP 612
VAL 613
0.0001
VAL 613
HIS 614
0.0501
HIS 614
HIS 615
-0.0002
HIS 615
GLY 616
0.0206
GLY 616
ASN 617
0.0003
ASN 617
GLY 618
0.0521
GLY 618
THR 619
-0.0002
THR 619
GLN 620
-0.0510
GLN 620
HIS 621
0.0003
HIS 621
ILE 622
0.1580
ILE 622
PHE 623
0.0000
PHE 623
GLU 624
0.0171
GLU 624
GLU 625
-0.0003
GLU 625
ASP 626
0.1259
ASP 626
ASP 627
0.0001
ASP 627
SER 628
0.1384
SER 628
VAL 629
-0.0000
VAL 629
LEU 630
-0.0079
LEU 630
TYR 631
-0.0000
TYR 631
ILE 632
-0.0345
ILE 632
SER 633
0.0003
SER 633
LEU 634
0.0091
LEU 634
HIS 635
0.0001
HIS 635
ARG 636
0.0380
ARG 636
TYR 637
0.0003
TYR 637
GLU 638
0.0186
GLU 638
ASP 639
-0.0000
ASP 639
GLY 640
-0.0140
GLY 640
ALA 641
-0.0000
ALA 641
PHE 642
-0.0730
PHE 642
PHE 643
0.0003
PHE 643
PRO 644
-0.0533
PRO 644
ASN 645
0.0001
ASN 645
SER 646
-0.0746
SER 646
GLU 647
0.0004
GLU 647
ASP 648
0.1256
ASP 648
ALA 649
0.0004
ALA 649
ASN 650
-0.1229
ASN 650
TYR 651
-0.0002
TYR 651
ASP 652
0.0136
ASP 652
LYS 653
-0.0001
LYS 653
VAL 654
-0.0064
VAL 654
GLY 655
0.0002
GLY 655
LEU 656
0.0680
LEU 656
GLY 657
0.0001
GLY 657
LYS 658
0.0395
LYS 658
GLY 659
-0.0000
GLY 659
ARG 660
-0.0328
ARG 660
GLY 661
-0.0001
GLY 661
TYR 662
-0.0110
TYR 662
ASN 663
-0.0003
ASN 663
VAL 664
0.0022
VAL 664
ASN 665
-0.0003
ASN 665
ILE 666
0.0253
ILE 666
PRO 667
-0.0004
PRO 667
TRP 668
0.0520
TRP 668
ASN 669
0.0002
ASN 669
GLY 670
0.0153
GLY 670
GLY 671
0.0003
GLY 671
LYS 672
-0.0537
LYS 672
MET 673
0.0001
MET 673
GLY 674
-0.0564
GLY 674
ASP 675
-0.0001
ASP 675
PRO 676
0.0671
PRO 676
GLU 677
-0.0002
GLU 677
TYR 678
-0.0184
TYR 678
MET 679
-0.0000
MET 679
ALA 680
0.0825
ALA 680
ALA 681
-0.0002
ALA 681
PHE 682
-0.0046
PHE 682
HIS 683
-0.0001
HIS 683
HIS 684
0.0769
HIS 684
LEU 685
0.0001
LEU 685
VAL 686
0.0373
VAL 686
MET 687
0.0003
MET 687
PRO 688
0.1723
PRO 688
ILE 689
-0.0004
ILE 689
ALA 690
0.0704
ALA 690
ARG 691
0.0004
ARG 691
GLU 692
0.1451
GLU 692
PHE 693
0.0001
PHE 693
ALA 694
0.1752
ALA 694
PRO 695
-0.0000
PRO 695
GLU 696
0.0652
GLU 696
LEU 697
0.0000
LEU 697
VAL 698
-0.0304
VAL 698
LEU 699
0.0004
LEU 699
VAL 700
-0.0232
VAL 700
SER 701
-0.0001
SER 701
ALA 702
0.0010
ALA 702
GLY 703
0.0000
GLY 703
PHE 704
0.0080
PHE 704
ASP 705
0.0000
ASP 705
ALA 706
0.0567
ALA 706
ALA 707
-0.0002
ALA 707
ARG 708
-0.0320
ARG 708
GLY 709
-0.0002
GLY 709
ASP 710
0.1117
ASP 710
PRO 711
0.0001
PRO 711
LEU 712
-0.0443
LEU 712
GLY 713
-0.0002
GLY 713
GLY 714
0.0899
GLY 714
PHE 715
-0.0000
PHE 715
GLN 716
0.0041
GLN 716
VAL 717
-0.0002
VAL 717
THR 718
-0.0659
THR 718
PRO 719
-0.0001
PRO 719
GLU 720
0.1242
GLU 720
GLY 721
-0.0002
GLY 721
TYR 722
0.0377
TYR 722
ALA 723
0.0001
ALA 723
HIS 724
0.0919
HIS 724
LEU 725
-0.0000
LEU 725
THR 726
-0.0112
THR 726
HIS 727
0.0000
HIS 727
GLN 728
0.1977
GLN 728
LEU 729
0.0004
LEU 729
MET 730
0.0246
MET 730
SER 731
0.0000
SER 731
LEU 732
-0.0011
LEU 732
ALA 733
0.0001
ALA 733
ALA 734
0.1177
ALA 734
GLY 735
-0.0000
GLY 735
ARG 736
-0.0664
ARG 736
VAL 737
0.0000
VAL 737
LEU 738
0.0252
LEU 738
ILE 739
-0.0001
ILE 739
ILE 740
0.0158
ILE 740
LEU 741
-0.0001
LEU 741
GLU 742
-0.0613
GLU 742
GLY 743
0.0002
GLY 743
GLY 744
0.0077
GLY 744
TYR 745
0.0001
TYR 745
ASN 746
0.0881
ASN 746
LEU 747
-0.0002
LEU 747
THR 748
0.1333
THR 748
SER 749
0.0002
SER 749
ILE 750
-0.0058
ILE 750
SER 751
-0.0004
SER 751
GLU 752
0.1644
GLU 752
SER 753
-0.0001
SER 753
MET 754
-0.0137
MET 754
SER 755
0.0002
SER 755
MET 756
0.1432
MET 756
CYS 757
0.0000
CYS 757
THR 758
-0.0371
THR 758
SER 759
0.0001
SER 759
MET 760
0.1122
MET 760
LEU 761
0.0003
LEU 761
LEU 762
0.0542
LEU 762
GLY 763
0.0002
GLY 763
ASP 764
-0.1194
ASP 764
SER 765
0.0000
SER 765
PRO 766
-0.0067
PRO 766
PRO 767
0.0001
PRO 767
SER 768
-0.0673
SER 768
LEU 769
0.0002
LEU 769
ASP 770
-0.0803
ASP 770
HIS 771
0.0004
HIS 771
LEU 772
-0.0670
LEU 772
THR 773
-0.0002
THR 773
PRO 774
-0.1271
PRO 774
LEU 775
0.0002
LEU 775
LYS 776
0.0954
LYS 776
THR 777
0.0002
THR 777
SER 778
0.0260
SER 778
ALA 779
-0.0001
ALA 779
THR 780
0.0084
THR 780
VAL 781
0.0001
VAL 781
SER 782
-0.0258
SER 782
ILE 783
0.0002
ILE 783
ASN 784
0.0350
ASN 784
ASN 785
0.0003
ASN 785
VAL 786
0.0002
VAL 786
LEU 787
0.0000
LEU 787
ARG 788
0.0546
ARG 788
ALA 789
0.0000
ALA 789
HIS 790
-0.0046
HIS 790
ALA 791
-0.0001
ALA 791
PRO 792
-0.0250
PRO 792
PHE 793
-0.0001
PHE 793
TRP 794
0.0290
TRP 794
SER 795
0.0000
SER 795
SER 796
0.0539
SER 796
LEU 797
0.0000
LEU 797
ARG 798
0.0747
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.