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

* *

CA strain for 2403170832203568877

--- 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
LYS 600 GLN 601 0.0001

GLN 601 LEU 602 -0.0127

LEU 602 ASN 604 0.0734

ASN 604 VAL 605 0.0004

VAL 605 GLU 606 0.1220

GLU 606 PRO 607 -0.0001

PRO 607 ILE 608 0.0563

ILE 608 HIS 609 0.0003

HIS 609 ALA 610 0.1111

ALA 610 ASP 611 -0.0004

ASP 611 ILE 612 -0.0337

ILE 612 LEU 613 0.0001

LEU 613 LEU 614 -0.0067

LEU 614 GLU 615 0.0004

GLU 615 THR 616 0.0131

THR 616 TYR 617 0.0000

TYR 617 LYS 618 -0.0048

LYS 618 ARG 619 0.0001

ARG 619 LYS 620 -0.0002

LYS 620 ILE 621 -0.0000

ILE 621 ALA 622 0.1127

ALA 622 ASP 623 -0.0001

ASP 623 GLU 624 0.0196

GLU 624 GLY 625 -0.0001

GLY 625 ARG 626 0.0313

ARG 626 PRO 627 0.0002

PRO 627 PHE 628 0.0237

PHE 628 LEU 629 0.0002

LEU 629 ALA 630 0.0384

ALA 630 GLU 631 -0.0001

GLU 631 PHE 632 0.0992

PHE 632 GLN 633 0.0000

GLN 633 SER 634 -0.0301

SER 634 ILE 635 0.0001

ILE 635 PRO 636 0.1411

PRO 636 ARG 637 -0.0002

ARG 637 VAL 638 -0.0554

VAL 638 PHE 639 0.0003

PHE 639 SER 640 0.0101

SER 640 LYS 641 0.0004

LYS 641 PHE 642 0.0072

PHE 642 PRO 643 -0.0001

PRO 643 ILE 644 -0.0349

ILE 644 LYS 645 -0.0001

LYS 645 GLU 646 -0.0013

GLU 646 ALA 647 0.0000

ALA 647 ARG 648 0.0053

ARG 648 LYS 649 0.0001

LYS 649 PRO 650 0.0152

PRO 650 PHE 651 0.0002

PHE 651 ASN 652 0.0027

ASN 652 GLN 653 -0.0000

GLN 653 ASN 654 -0.0090

ASN 654 LYS 655 0.0000

LYS 655 ASN 656 0.0552

ASN 656 ARG 657 0.0001

ARG 657 TYR 658 0.0935

TYR 658 VAL 659 -0.0004

VAL 659 ASP 660 0.1011

ASP 660 ILE 661 0.0002

ILE 661 LEU 662 -0.0332

LEU 662 PRO 663 -0.0003

PRO 663 TYR 664 -0.0080

TYR 664 ASP 665 0.0000

ASP 665 TYR 666 -0.0019

TYR 666 ASN 667 -0.0002

ASN 667 ARG 668 -0.0720

ARG 668 VAL 669 0.0001

VAL 669 GLU 670 -0.0751

GLU 670 LEU 671 0.0001

LEU 671 SER 672 -0.0197

SER 672 GLU 673 -0.0004

GLU 673 ILE 674 -0.0209

ILE 674 ASN 675 0.0003

ASN 675 GLY 676 -0.0000

GLY 676 ASP 677 0.0002

ASP 677 ALA 678 -0.0101

ALA 678 GLY 679 0.0002

GLY 679 SER 680 0.0226

SER 680 ASN 681 0.0001

ASN 681 TYR 682 0.0141

TYR 682 ILE 683 -0.0001

ILE 683 ASN 684 0.0291

ASN 684 ALA 685 -0.0001

ALA 685 SER 686 -0.0474

SER 686 TYR 687 -0.0002

TYR 687 ILE 688 -0.1097

ILE 688 ASP 689 0.0003

ASP 689 GLY 690 -0.0381

GLY 690 PHE 691 -0.0001

PHE 691 LYS 692 -0.0390

LYS 692 GLU 693 0.0001

GLU 693 PRO 694 -0.0666

PRO 694 ARG 695 -0.0002

ARG 695 LYS 696 0.0716

LYS 696 TYR 697 0.0000

TYR 697 ILE 698 -0.0857

ILE 698 ALA 699 -0.0002

ALA 699 ALA 700 -0.0780

ALA 700 GLN 701 -0.0001

GLN 701 GLY 702 0.0051

GLY 702 PRO 703 0.0000

PRO 703 ARG 704 -0.0574

ARG 704 ASP 705 0.0002

ASP 705 GLU 706 -0.0453

GLU 706 THR 707 0.0005

THR 707 VAL 708 -0.0199

VAL 708 ASP 709 0.0001

ASP 709 ASP 710 -0.0729

ASP 710 PHE 711 0.0002

PHE 711 TRP 712 0.0589

TRP 712 ARG 713 -0.0000

ARG 713 ILE 715 0.0103

ILE 715 TRP 716 -0.0001

TRP 716 GLU 717 -0.0199

GLU 717 GLN 718 0.0000

GLN 718 LYS 719 0.1227

LYS 719 ALA 720 0.0003

ALA 720 THR 721 0.0464

THR 721 VAL 722 -0.0003

VAL 722 ILE 723 0.0012

ILE 723 VAL 724 -0.0000

VAL 724 VAL 726 0.0083

VAL 726 THR 727 -0.0004

THR 727 ARG 728 -0.0067

ARG 728 CYS 729 -0.0004

CYS 729 GLU 730 0.0370

GLU 730 GLU 731 -0.0001

GLU 731 GLY 732 0.0219

GLY 732 ASN 733 -0.0002

ASN 733 ARG 734 -0.0140

ARG 734 ASN 735 -0.0002

ASN 735 LYS 736 0.0338

LYS 736 CYS 737 -0.0002

CYS 737 ALA 738 0.1240

ALA 738 GLU 739 -0.0004

GLU 739 TYR 740 0.1217

TYR 740 TRP 741 0.0004

TRP 741 PRO 742 0.0287

PRO 742 SER 743 0.0000

SER 743 GLU 745 0.0703

GLU 745 GLU 746 0.0000

GLU 746 GLY 747 -0.0341

GLY 747 THR 748 0.0003

THR 748 ARG 749 -0.0311

ARG 749 ALA 750 0.0000

ALA 750 PHE 751 -0.0033

PHE 751 GLY 752 0.0001

GLY 752 ASP 753 0.1670

ASP 753 VAL 754 -0.0001

VAL 754 VAL 755 -0.0431

VAL 755 VAL 756 0.0003

VAL 756 LYS 757 0.0320

LYS 757 ILE 758 0.0001

ILE 758 ASN 759 -0.0210

ASN 759 GLN 760 0.0001

GLN 760 HIS 761 0.1016

HIS 761 LYS 762 0.0002

LYS 762 ARG 763 0.0608

ARG 763 CYS 764 0.0000

CYS 764 PRO 765 0.0574

PRO 765 ASP 766 0.0001

ASP 766 TYR 767 0.0861

TYR 767 ILE 768 0.0002

ILE 768 ILE 769 0.0426

ILE 769 GLN 770 0.0000

GLN 770 LYS 771 0.0562

LYS 771 LEU 772 0.0001

LEU 772 ASN 773 0.0540

ASN 773 ILE 774 0.0002

ILE 774 VAL 775 0.0227

VAL 775 ASN 776 0.0000

ASN 776 LYS 777 -0.0938

LYS 777 LYS 778 0.0002

LYS 778 GLU 779 0.0025

GLU 779 LYS 780 0.0000

LYS 780 ALA 781 -0.0372

ALA 781 THR 782 0.0003

THR 782 GLY 783 -0.0078

GLY 783 ARG 784 -0.0000

ARG 784 GLU 785 0.0015

GLU 785 VAL 786 0.0005

VAL 786 THR 787 -0.0502

THR 787 HIS 788 0.0000

HIS 788 ILE 789 0.0189

ILE 789 GLN 790 -0.0002

GLN 790 PHE 791 0.1510

PHE 791 THR 792 0.0001

THR 792 SER 793 0.1251

SER 793 TRP 794 0.0000

TRP 794 PRO 795 -0.0572

PRO 795 ASP 796 0.0001

ASP 796 HIS 797 0.1437

HIS 797 GLY 798 0.0001

GLY 798 VAL 799 -0.0811

VAL 799 PRO 800 0.0002

PRO 800 GLU 801 -0.0329

GLU 801 ASP 802 -0.0000

ASP 802 PRO 803 0.0619

PRO 803 HIS 804 0.0002

HIS 804 LEU 805 0.0610

LEU 805 LEU 806 0.0002

LEU 806 LEU 807 -0.0086

LEU 807 LYS 808 -0.0001

LYS 808 LEU 809 -0.0474

LEU 809 ARG 810 -0.0002

ARG 810 ARG 811 0.0763

ARG 811 ARG 812 -0.0003

ARG 812 VAL 813 -0.0178

VAL 813 ASN 814 0.0001

ASN 814 ALA 815 -0.0154

ALA 815 PHE 816 -0.0002

PHE 816 SER 817 -0.0868

SER 817 ASN 818 -0.0003

ASN 818 PHE 819 -0.0598

PHE 819 PHE 820 -0.0000

PHE 820 SER 821 -0.2161

SER 821 GLY 822 -0.0000

GLY 822 PRO 823 0.0685

PRO 823 ILE 824 -0.0002

ILE 824 VAL 825 -0.0732

VAL 825 VAL 826 -0.0000

VAL 826 HIS 827 -0.0544

HIS 827 SER 828 -0.0002

SER 828 SER 829 -0.0340

SER 829 ALA 830 0.0001

ALA 830 GLY 831 -0.0200

GLY 831 VAL 832 -0.0001

VAL 832 GLY 833 -0.0030

GLY 833 ARG 834 0.0001

ARG 834 THR 835 0.0127

THR 835 GLY 836 0.0000

GLY 836 THR 837 0.0045

THR 837 TYR 838 -0.0004

TYR 838 ILE 839 0.0367

ILE 839 GLY 840 0.0003

GLY 840 ILE 841 -0.0021

ILE 841 ASP 842 0.0001

ASP 842 ALA 843 0.0290

ALA 843 LEU 845 0.0330

LEU 845 GLU 846 0.0003

GLU 846 GLY 847 -0.2066

GLY 847 LEU 848 -0.0005

LEU 848 GLU 849 0.0068

GLU 849 ALA 850 0.0001

ALA 850 GLU 851 0.0324

GLU 851 ASN 852 0.0002

ASN 852 LYS 853 0.1798

LYS 853 VAL 854 -0.0001

VAL 854 ASP 855 0.1739

ASP 855 VAL 856 -0.0002

VAL 856 TYR 857 0.0962

TYR 857 GLY 858 0.0000

GLY 858 TYR 859 -0.2181

TYR 859 VAL 860 -0.0001

VAL 860 VAL 861 0.0333

VAL 861 LYS 862 0.0002

LYS 862 LEU 863 0.0643

LEU 863 ARG 864 0.0003

ARG 864 ARG 865 0.0117

ARG 865 GLN 866 -0.0000

GLN 866 ARG 867 -0.0020

ARG 867 CYS 868 0.0001

CYS 868 LEU 869 0.0186

LEU 869 VAL 871 -0.0116

VAL 871 GLN 872 -0.0000

GLN 872 VAL 873 0.1181

VAL 873 GLU 874 -0.0001

GLU 874 ALA 875 0.0579

ALA 875 GLN 876 -0.0002

GLN 876 TYR 877 0.1305

TYR 877 ILE 878 0.0000

ILE 878 LEU 879 0.0990

LEU 879 ILE 880 0.0001

ILE 880 HIS 881 -0.0120

HIS 881 GLN 882 0.0001

GLN 882 ALA 883 0.0230

ALA 883 LEU 884 -0.0001

LEU 884 VAL 885 -0.0335

VAL 885 GLU 886 0.0004

GLU 886 TYR 887 0.0081

TYR 887 ASN 888 -0.0001

ASN 888 GLN 889 0.0254

GLN 889 PHE 890 0.0000

PHE 890 GLY 891 -0.1017

GLY 891 GLU 892 0.0001

GLU 892 THR 893 0.0642

THR 893 PRO 2002 -0.0262

PRO 2002 THR 2003 -0.0000

THR 2003 PTR 2004 0.0022

PTR 2004 SER 2005 -0.0000

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: April 25th, 2023.

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

*** ***

CA strain for 2403170832203568877

--- normal mode 7 ---

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

* *