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

* *

CA strain for 2403170818573565613

--- normal mode 9 ---

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 0.0030

LEU 602 ASN 604 0.1609

ASN 604 VAL 605 0.0001

VAL 605 GLU 606 0.0331

GLU 606 PRO 607 0.0001

PRO 607 ILE 608 0.0160

ILE 608 HIS 609 -0.0003

HIS 609 ALA 610 -0.0476

ALA 610 ASP 611 0.0001

ASP 611 ILE 612 0.0331

ILE 612 LEU 613 -0.0000

LEU 613 LEU 614 0.0386

LEU 614 GLU 615 -0.0003

GLU 615 THR 616 -0.0028

THR 616 TYR 617 0.0004

TYR 617 LYS 618 -0.0196

LYS 618 ARG 619 0.0002

ARG 619 LYS 620 0.0646

LYS 620 ILE 621 0.0000

ILE 621 ALA 622 -0.1600

ALA 622 ASP 623 -0.0000

ASP 623 GLU 624 -0.0214

GLU 624 GLY 625 -0.0001

GLY 625 ARG 626 -0.0807

ARG 626 PRO 627 0.0003

PRO 627 PHE 628 -0.0508

PHE 628 LEU 629 0.0001

LEU 629 ALA 630 -0.0464

ALA 630 GLU 631 0.0002

GLU 631 PHE 632 0.0061

PHE 632 GLN 633 0.0003

GLN 633 SER 634 -0.0356

SER 634 ILE 635 -0.0000

ILE 635 PRO 636 0.2617

PRO 636 ARG 637 -0.0002

ARG 637 VAL 638 0.0329

VAL 638 PHE 639 -0.0000

PHE 639 SER 640 -0.0154

SER 640 LYS 641 0.0001

LYS 641 PHE 642 0.0487

PHE 642 PRO 643 0.0001

PRO 643 ILE 644 0.0527

ILE 644 LYS 645 0.0001

LYS 645 GLU 646 0.0779

GLU 646 ALA 647 0.0004

ALA 647 ARG 648 0.0229

ARG 648 LYS 649 -0.0000

LYS 649 PRO 650 -0.0263

PRO 650 PHE 651 0.0002

PHE 651 ASN 652 -0.0347

ASN 652 GLN 653 -0.0001

GLN 653 ASN 654 0.0725

ASN 654 LYS 655 0.0001

LYS 655 ASN 656 -0.1217

ASN 656 ARG 657 -0.0001

ARG 657 TYR 658 0.1403

TYR 658 VAL 659 -0.0000

VAL 659 ASP 660 0.0353

ASP 660 ILE 661 0.0003

ILE 661 LEU 662 -0.0361

LEU 662 PRO 663 -0.0005

PRO 663 TYR 664 -0.0556

TYR 664 ASP 665 -0.0001

ASP 665 TYR 666 -0.0262

TYR 666 ASN 667 0.0001

ASN 667 ARG 668 0.1014

ARG 668 VAL 669 -0.0003

VAL 669 GLU 670 0.2128

GLU 670 LEU 671 0.0000

LEU 671 SER 672 0.2054

SER 672 GLU 673 0.0002

GLU 673 ILE 674 0.1764

ILE 674 ASN 675 0.0000

ASN 675 GLY 676 -0.0721

GLY 676 ASP 677 0.0000

ASP 677 ALA 678 0.1833

ALA 678 GLY 679 -0.0000

GLY 679 SER 680 0.0829

SER 680 ASN 681 -0.0000

ASN 681 TYR 682 0.0342

TYR 682 ILE 683 -0.0001

ILE 683 ASN 684 0.0245

ASN 684 ALA 685 -0.0001

ALA 685 SER 686 0.0137

SER 686 TYR 687 0.0001

TYR 687 ILE 688 0.1661

ILE 688 ASP 689 0.0002

ASP 689 GLY 690 0.1133

GLY 690 PHE 691 0.0001

PHE 691 LYS 692 -0.0020

LYS 692 GLU 693 0.0000

GLU 693 PRO 694 0.1038

PRO 694 ARG 695 -0.0002

ARG 695 LYS 696 -0.0162

LYS 696 TYR 697 -0.0001

TYR 697 ILE 698 0.0184

ILE 698 ALA 699 -0.0002

ALA 699 ALA 700 0.0036

ALA 700 GLN 701 -0.0000

GLN 701 GLY 702 0.0228

GLY 702 PRO 703 -0.0004

PRO 703 ARG 704 -0.0274

ARG 704 ASP 705 0.0001

ASP 705 GLU 706 -0.0843

GLU 706 THR 707 -0.0002

THR 707 VAL 708 0.1624

VAL 708 ASP 709 -0.0001

ASP 709 ASP 710 0.0457

ASP 710 PHE 711 0.0004

PHE 711 TRP 712 0.1214

TRP 712 ARG 713 -0.0002

ARG 713 ILE 715 -0.0439

ILE 715 TRP 716 -0.0000

TRP 716 GLU 717 0.1007

GLU 717 GLN 718 0.0001

GLN 718 LYS 719 0.0561

LYS 719 ALA 720 0.0005

ALA 720 THR 721 0.0271

THR 721 VAL 722 0.0002

VAL 722 ILE 723 -0.0068

ILE 723 VAL 724 0.0003

VAL 724 VAL 726 -0.0089

VAL 726 THR 727 -0.0001

THR 727 ARG 728 0.0526

ARG 728 CYS 729 0.0001

CYS 729 GLU 730 0.1134

GLU 730 GLU 731 0.0000

GLU 731 GLY 732 0.0639

GLY 732 ASN 733 -0.0001

ASN 733 ARG 734 -0.0655

ARG 734 ASN 735 0.0001

ASN 735 LYS 736 0.0130

LYS 736 CYS 737 0.0000

CYS 737 ALA 738 0.0498

ALA 738 GLU 739 0.0003

GLU 739 TYR 740 0.0426

TYR 740 TRP 741 0.0000

TRP 741 PRO 742 0.0408

PRO 742 SER 743 0.0001

SER 743 GLU 745 -0.0631

GLU 745 GLU 746 0.0001

GLU 746 GLY 747 -0.0527

GLY 747 THR 748 -0.0000

THR 748 ARG 749 0.0154

ARG 749 ALA 750 -0.0000

ALA 750 PHE 751 0.0432

PHE 751 GLY 752 0.0001

GLY 752 ASP 753 0.1929

ASP 753 VAL 754 -0.0004

VAL 754 VAL 755 -0.0243

VAL 755 VAL 756 -0.0003

VAL 756 LYS 757 -0.0057

LYS 757 ILE 758 0.0003

ILE 758 ASN 759 0.0651

ASN 759 GLN 760 0.0001

GLN 760 HIS 761 -0.0155

HIS 761 LYS 762 -0.0001

LYS 762 ARG 763 -0.0462

ARG 763 CYS 764 0.0003

CYS 764 PRO 765 -0.1138

PRO 765 ASP 766 0.0003

ASP 766 TYR 767 -0.0618

TYR 767 ILE 768 0.0003

ILE 768 ILE 769 -0.0026

ILE 769 GLN 770 0.0000

GLN 770 LYS 771 -0.0129

LYS 771 LEU 772 -0.0000

LEU 772 ASN 773 -0.1557

ASN 773 ILE 774 0.0003

ILE 774 VAL 775 -0.1759

VAL 775 ASN 776 0.0002

ASN 776 LYS 777 -0.0169

LYS 777 LYS 778 0.0000

LYS 778 GLU 779 0.0226

GLU 779 LYS 780 -0.0004

LYS 780 ALA 781 -0.1374

ALA 781 THR 782 0.0002

THR 782 GLY 783 -0.2357

GLY 783 ARG 784 -0.0001

ARG 784 GLU 785 -0.1644

GLU 785 VAL 786 -0.0001

VAL 786 THR 787 -0.2141

THR 787 HIS 788 -0.0001

HIS 788 ILE 789 -0.1363

ILE 789 GLN 790 0.0002

GLN 790 PHE 791 -0.1852

PHE 791 THR 792 0.0001

THR 792 SER 793 -0.0602

SER 793 TRP 794 -0.0001

TRP 794 PRO 795 0.0143

PRO 795 ASP 796 -0.0002

ASP 796 HIS 797 -0.0388

HIS 797 GLY 798 0.0000

GLY 798 VAL 799 0.0481

VAL 799 PRO 800 0.0003

PRO 800 GLU 801 0.0242

GLU 801 ASP 802 -0.0004

ASP 802 PRO 803 -0.0520

PRO 803 HIS 804 0.0002

HIS 804 LEU 805 -0.1873

LEU 805 LEU 806 -0.0001

LEU 806 LEU 807 0.0230

LEU 807 LYS 808 0.0003

LYS 808 LEU 809 -0.1220

LEU 809 ARG 810 -0.0004

ARG 810 ARG 811 0.0977

ARG 811 ARG 812 -0.0004

ARG 812 VAL 813 -0.0315

VAL 813 ASN 814 -0.0001

ASN 814 ALA 815 -0.0355

ALA 815 PHE 816 -0.0001

PHE 816 SER 817 -0.1672

SER 817 ASN 818 -0.0002

ASN 818 PHE 819 -0.0768

PHE 819 PHE 820 0.0002

PHE 820 SER 821 -0.0925

SER 821 GLY 822 0.0003

GLY 822 PRO 823 -0.0213

PRO 823 ILE 824 -0.0002

ILE 824 VAL 825 -0.0365

VAL 825 VAL 826 0.0000

VAL 826 HIS 827 -0.0137

HIS 827 SER 828 0.0001

SER 828 SER 829 -0.0176

SER 829 ALA 830 -0.0004

ALA 830 GLY 831 -0.0328

GLY 831 VAL 832 -0.0002

VAL 832 GLY 833 -0.0173

GLY 833 ARG 834 0.0001

ARG 834 THR 835 0.0010

THR 835 GLY 836 -0.0003

GLY 836 THR 837 -0.0115

THR 837 TYR 838 -0.0003

TYR 838 ILE 839 0.0321

ILE 839 GLY 840 -0.0000

GLY 840 ILE 841 0.0274

ILE 841 ASP 842 0.0002

ASP 842 ALA 843 0.0020

ALA 843 LEU 845 0.0367

LEU 845 GLU 846 0.0003

GLU 846 GLY 847 -0.0097

GLY 847 LEU 848 0.0000

LEU 848 GLU 849 -0.0139

GLU 849 ALA 850 0.0000

ALA 850 GLU 851 -0.0004

GLU 851 ASN 852 0.0003

ASN 852 LYS 853 0.0058

LYS 853 VAL 854 -0.0001

VAL 854 ASP 855 0.0475

ASP 855 VAL 856 -0.0000

VAL 856 TYR 857 -0.0361

TYR 857 GLY 858 0.0002

GLY 858 TYR 859 -0.0338

TYR 859 VAL 860 0.0002

VAL 860 VAL 861 -0.0697

VAL 861 LYS 862 0.0000

LYS 862 LEU 863 -0.0197

LEU 863 ARG 864 -0.0000

ARG 864 ARG 865 0.0249

ARG 865 GLN 866 0.0001

GLN 866 ARG 867 -0.0422

ARG 867 CYS 868 0.0002

CYS 868 LEU 869 0.0573

LEU 869 VAL 871 0.0125

VAL 871 GLN 872 -0.0001

GLN 872 VAL 873 -0.0254

VAL 873 GLU 874 0.0005

GLU 874 ALA 875 -0.1086

ALA 875 GLN 876 0.0004

GLN 876 TYR 877 -0.0913

TYR 877 ILE 878 0.0003

ILE 878 LEU 879 -0.2378

LEU 879 ILE 880 0.0001

ILE 880 HIS 881 -0.0272

HIS 881 GLN 882 -0.0002

GLN 882 ALA 883 -0.1523

ALA 883 LEU 884 -0.0002

LEU 884 VAL 885 -0.0794

VAL 885 GLU 886 -0.0002

GLU 886 TYR 887 0.0747

TYR 887 ASN 888 0.0001

ASN 888 GLN 889 0.0137

GLN 889 PHE 890 0.0004

PHE 890 GLY 891 -0.1637

GLY 891 GLU 892 0.0002

GLU 892 THR 893 0.0758

THR 893 PRO 2002 0.0121

PRO 2002 THR 2003 0.0001

THR 2003 SER 2005 0.0312

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 2403170818573565613

--- normal mode 9 ---

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

* *