Should you encounter any unexpected behaviour,
please let us know.

* 7avq *

CA strain for 230125035839121270

--- normal mode 7 ---

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
GLY 471 PRO 472 -0.0001

PRO 472 VAL 473 -0.0104

VAL 473 PRO 474 -0.0002

PRO 474 PHE 475 0.0023

PHE 475 SER 476 0.0001

SER 476 HIS 477 0.0249

HIS 477 CYS 478 0.0001

CYS 478 LEU 479 0.0356

LEU 479 PRO 480 0.0002

PRO 480 THR 481 0.0234

THR 481 GLU 482 0.0000

GLU 482 LYS 483 0.0315

LYS 483 LEU 484 -0.0001

LEU 484 GLN 485 0.0065

GLN 485 ARG 486 0.0003

ARG 486 CYS 487 -0.0317

CYS 487 GLU 488 -0.0001

GLU 488 LYS 489 -0.0480

LYS 489 ILE 490 0.0002

ILE 490 GLY 491 0.0980

GLY 491 GLU 492 -0.0002

GLU 492 GLY 493 0.0605

GLY 493 VAL 494 0.0001

VAL 494 PHE 495 -0.0501

PHE 495 GLY 496 -0.0002

GLY 496 GLU 497 0.0157

GLU 497 VAL 498 -0.0001

VAL 498 PHE 499 -0.0245

PHE 499 GLN 500 0.0000

GLN 500 THR 501 -0.0359

THR 501 ILE 502 -0.0000

ILE 502 ILE 502 0.0115

ILE 502 ALA 503 0.0279

ALA 503 ASP 504 0.0002

ASP 504 HIS 505 0.0134

HIS 505 THR 506 0.0001

THR 506 PRO 507 -0.0501

PRO 507 VAL 508 0.0003

VAL 508 ALA 509 0.0415

ALA 509 ILE 510 0.0004

ILE 510 ILE 510 0.0006

ILE 510 LYS 511 -0.0303

LYS 511 ILE 512 0.0001

ILE 512 ILE 513 0.0134

ILE 513 ALA 514 -0.0003

ALA 514 ILE 515 0.0080

ILE 515 GLU 516 0.0003

GLU 516 GLY 517 0.0137

GLY 517 PRO 518 0.0001

PRO 518 ASP 519 0.0212

ASP 519 LEU 520 -0.0001

LEU 520 VAL 521 0.0430

VAL 521 ASN 522 -0.0001

ASN 522 GLY 523 0.0033

GLY 523 SER 524 -0.0000

SER 524 HIS 525 -0.0084

HIS 525 GLN 526 -0.0002

GLN 526 LYS 527 -0.1095

LYS 527 THR 528 0.0000

THR 528 PHE 529 0.0017

PHE 529 GLU 530 -0.0001

GLU 530 GLU 531 0.0192

GLU 531 ILE 532 -0.0004

ILE 532 ILE 532 0.0044

ILE 532 LEU 533 -0.0991

LEU 533 PRO 534 0.0002

PRO 534 GLU 535 -0.0524

GLU 535 ILE 536 0.0003

ILE 536 ILE 537 0.0472

ILE 537 ILE 538 -0.0000

ILE 538 SER 539 0.0350

SER 539 LYS 540 -0.0004

LYS 540 GLU 541 0.0875

GLU 541 LEU 542 -0.0000

LEU 542 SER 543 0.0726

SER 543 LEU 544 -0.0002

LEU 544 LEU 545 0.0177

LEU 545 SER 546 0.0003

SER 546 GLY 547 0.0323

GLY 547 GLU 548 0.0003

GLU 548 VAL 549 -0.0042

VAL 549 CYS 550 0.0004

CYS 550 ASN 551 -0.0026

ASN 551 ARG 552 0.0003

ARG 552 ARG 552 0.0289

ARG 552 THR 553 0.0296

THR 553 GLU 554 0.0002

GLU 554 GLY 555 0.0050

GLY 555 PHE 556 -0.0001

PHE 556 ILE 557 0.0574

ILE 557 GLY 558 0.0001

GLY 558 LEU 559 -0.0710

LEU 559 ASN 560 -0.0001

ASN 560 SER 561 -0.1065

SER 561 VAL 562 -0.0000

VAL 562 HIS 563 0.0110

HIS 563 CYS 564 0.0001

CYS 564 VAL 565 0.0331

VAL 565 GLN 566 0.0001

GLN 566 GLY 567 0.0301

GLY 567 SER 568 -0.0005

SER 568 TYR 569 0.0155

TYR 569 PRO 570 -0.0001

PRO 570 PRO 571 0.0222

PRO 571 LEU 572 -0.0003

LEU 572 LEU 573 -0.0013

LEU 573 LEU 574 -0.0001

LEU 574 LYS 575 -0.0128

LYS 575 ALA 576 0.0000

ALA 576 TRP 577 0.0018

TRP 577 ASP 578 0.0000

ASP 578 HIS 579 -0.0516

HIS 579 TYR 580 -0.0001

TYR 580 ASN 581 0.0274

ASN 581 SER 582 0.0001

SER 582 THR 583 -0.0512

THR 583 LYS 584 0.0002

LYS 584 GLY 585 0.0775

GLY 585 SER 586 -0.0000

SER 586 ALA 587 0.0191

ALA 587 ASN 588 -0.0001

ASN 588 ASP 589 0.0073

ASP 589 ARG 590 0.0004

ARG 590 PRO 591 0.0152

PRO 591 ASP 592 -0.0002

ASP 592 PHE 593 0.0052

PHE 593 PHE 594 0.0000

PHE 594 LYS 595 0.0147

LYS 595 ASP 596 0.0004

ASP 596 ASP 597 0.0020

ASP 597 GLN 598 -0.0001

GLN 598 LEU 599 0.0097

LEU 599 PHE 600 -0.0003

PHE 600 ILE 601 0.0050

ILE 601 VAL 602 0.0004

VAL 602 LEU 603 0.0017

LEU 603 GLU 604 0.0005

GLU 604 PHE 605 -0.0340

PHE 605 GLU 606 0.0000

GLU 606 PHE 607 -0.0308

PHE 607 GLY 608 -0.0002

GLY 608 GLY 609 -0.0689

GLY 609 ILE 610 -0.0004

ILE 610 ASP 611 -0.0978

ASP 611 LEU 612 0.0001

LEU 612 GLU 613 -0.0041

GLU 613 GLN 614 -0.0002

GLN 614 GLN 614 -0.0068

GLN 614 MET 615 0.0946

MET 615 ARG 616 0.0002

ARG 616 THR 617 -0.0040

THR 617 LYS 618 -0.0002

LYS 618 LEU 619 0.0039

LEU 619 SER 620 0.0002

SER 620 SER 621 0.0159

SER 621 LEU 622 -0.0003

LEU 622 ALA 623 0.0002

ALA 623 THR 624 0.0004

THR 624 ALA 625 -0.0043

ALA 625 LYS 626 -0.0001

LYS 626 SER 627 0.0051

SER 627 ILE 628 0.0000

ILE 628 LEU 629 0.0017

LEU 629 HIS 630 0.0001

HIS 630 GLN 631 0.0211

GLN 631 LEU 632 -0.0000

LEU 632 THR 633 0.0036

THR 633 ALA 634 0.0002

ALA 634 SER 635 0.0086

SER 635 LEU 636 -0.0000

LEU 636 ALA 637 0.0038

ALA 637 VAL 638 -0.0000

VAL 638 ALA 639 -0.0173

ALA 639 GLU 640 -0.0002

GLU 640 ALA 641 0.0061

ALA 641 SER 642 0.0000

SER 642 SER 642 -0.0128

SER 642 LEU 643 -0.0192

LEU 643 ARG 644 -0.0002

ARG 644 PHE 645 -0.0162

PHE 645 GLU 646 0.0001

GLU 646 HIS 647 -0.0104

HIS 647 ARG 648 0.0000

ARG 648 ASP 649 -0.0065

ASP 649 LEU 650 -0.0002

LEU 650 HIS 651 0.0213

HIS 651 TRP 652 0.0002

TRP 652 GLY 653 0.0228

GLY 653 ASN 654 0.0000

ASN 654 VAL 655 0.0269

VAL 655 LEU 656 -0.0002

LEU 656 LEU 657 -0.0020

LEU 657 LYS 658 0.0002

LYS 658 LYS 659 0.0394

LYS 659 THR 660 -0.0002

THR 660 SER 661 0.0084

SER 661 LEU 662 -0.0001

LEU 662 LYS 663 -0.0011

LYS 663 LYS 664 0.0003

LYS 664 LEU 665 -0.0122

LEU 665 HIS 666 -0.0002

HIS 666 TYR 667 -0.0132

TYR 667 THR 668 -0.0002

THR 668 LEU 669 0.0046

LEU 669 ASN 670 0.0000

ASN 670 GLY 671 -0.0046

GLY 671 LYS 672 -0.0000

LYS 672 SER 673 0.0059

SER 673 SER 674 0.0001

SER 674 THR 675 0.0011

THR 675 ILE 676 0.0001

ILE 676 PRO 677 -0.0070

PRO 677 SER 678 0.0000

SER 678 CYS 679 -0.0177

CYS 679 GLY 680 0.0002

GLY 680 LEU 681 -0.0059

LEU 681 GLN 682 0.0001

GLN 682 GLN 682 0.0387

GLN 682 VAL 683 -0.0044

VAL 683 SER 684 -0.0004

SER 684 ILE 685 -0.0007

ILE 685 ILE 686 0.0000

ILE 686 ASP 687 0.0411

ASP 687 TYR 688 -0.0000

TYR 688 THR 689 -0.0116

THR 689 LEU 690 -0.0003

LEU 690 SER 691 -0.0792

SER 691 ARG 692 -0.0002

ARG 692 LEU 693 -0.0096

LEU 693 GLU 694 0.0001

GLU 694 ARG 695 0.0010

ARG 695 ASP 696 -0.0004

ASP 696 GLY 697 0.0160

GLY 697 ILE 698 -0.0000

ILE 698 VAL 699 0.0036

VAL 699 VAL 700 0.0003

VAL 700 PHE 701 0.0057

PHE 701 CYS 702 -0.0003

CYS 702 ASP 703 0.0008

ASP 703 VAL 704 0.0001

VAL 704 SER 705 -0.0242

SER 705 MET 706 0.0003

MET 706 ASP 707 -0.0004

ASP 707 GLU 708 -0.0001

GLU 708 ASP 709 0.0036

ASP 709 LEU 710 0.0000

LEU 710 PHE 711 -0.0004

PHE 711 THR 712 0.0001

THR 712 GLY 713 -0.0048

GLY 713 ASP 714 -0.0002

ASP 714 ASP 714 0.0128

ASP 714 GLY 715 -0.0024

GLY 715 ASP 716 -0.0000

ASP 716 TYR 717 0.0099

TYR 717 GLN 718 0.0000

GLN 718 PHE 719 -0.0280

PHE 719 ASP 720 -0.0003

ASP 720 ILE 721 0.0138

ILE 721 TYR 722 -0.0004

TYR 722 ARG 723 -0.0268

ARG 723 LEU 724 0.0002

LEU 724 MET 725 0.0054

MET 725 LYS 726 -0.0002

LYS 726 LYS 727 0.0040

LYS 727 GLU 728 0.0000

GLU 728 ASN 729 -0.0010

ASN 729 ASN 730 -0.0001

ASN 730 ASN 731 0.0024

ASN 731 ARG 732 0.0001

ARG 732 TRP 733 -0.0098

TRP 733 GLY 734 0.0001

GLY 734 GLU 735 0.0003

GLU 735 TYR 736 -0.0001

TYR 736 HIS 737 0.0023

HIS 737 PRO 738 0.0002

PRO 738 TYR 739 0.0059

TYR 739 SER 740 -0.0001

SER 740 ASN 741 0.0028

ASN 741 VAL 742 0.0001

VAL 742 LEU 743 0.0119

LEU 743 TRP 744 -0.0002

TRP 744 LEU 745 0.0091

LEU 745 HIS 746 -0.0004

HIS 746 TYR 747 -0.0210

TYR 747 LEU 748 -0.0003

LEU 748 THR 749 0.0073

THR 749 ASP 750 -0.0001

ASP 750 LYS 751 -0.0293

LYS 751 MET 752 0.0003

MET 752 MET 752 0.0000

MET 752 LEU 753 -0.0002

LEU 753 LYS 754 -0.0002

LYS 754 GLN 755 -0.0246

GLN 755 MET 756 0.0002

MET 756 THR 757 0.0256

THR 757 THR 757 0.0181

THR 757 PHE 758 -0.0001

PHE 758 LYS 759 0.0105

LYS 759 THR 760 -0.0000

THR 760 LYS 761 -0.0041

LYS 761 CYS 762 0.0000

CYS 762 CYS 762 0.0061

CYS 762 ASN 763 0.0065

ASN 763 THR 764 0.0002

THR 764 PRO 765 0.0043

PRO 765 ALA 766 -0.0003

ALA 766 MET 767 0.0162

MET 767 LYS 768 -0.0000

LYS 768 GLN 769 -0.0084

GLN 769 ILE 770 -0.0005

ILE 770 LYS 771 -0.0050

LYS 771 ARG 772 -0.0001

ARG 772 LYS 773 -0.0128

LYS 773 ILE 774 0.0002

ILE 774 GLN 775 -0.0129

GLN 775 GLU 776 0.0004

GLU 776 PHE 777 0.0051

PHE 777 HIS 778 0.0001

HIS 778 ARG 779 -0.0153

ARG 779 THR 780 0.0002

THR 780 MET 781 0.0025

MET 781 LEU 782 -0.0002

LEU 782 ASN 783 -0.0111

ASN 783 PHE 784 0.0000

PHE 784 SER 785 -0.0055

SER 785 SER 785 -0.0480

SER 785 SER 786 0.0002

SER 786 ALA 787 0.0070

ALA 787 THR 788 -0.0001

THR 788 ASP 789 0.0003

ASP 789 LEU 790 0.0001

LEU 790 LEU 791 0.0093

LEU 791 CYS 792 -0.0001

CYS 792 GLN 793 0.0018

GLN 793 HIS 794 0.0003

HIS 794 SER 795 -0.0075

SER 795 LEU 796 0.0001

LEU 796 PHE 797 -0.0071

PHE 797 LYS 798 -0.0004

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

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: October 18th, 2018.

Should you encounter any unexpected behaviour, please let us know.

*** 7avq ***

CA strain for 230125035839121270

--- normal mode 7 ---

Should you encounter any unexpected behaviour,
please let us know.

* 7avq *