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

* FLT3_jst *

CA strain for 2403190929353871101

--- 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
TYR 572 GLU 573 -0.0000

GLU 573 SER 574 0.0091

SER 574 GLN 575 -0.0002

GLN 575 LEU 576 -0.0787

LEU 576 GLN 577 -0.0002

GLN 577 MET 578 -0.0873

MET 578 VAL 579 -0.0001

VAL 579 GLN 580 -0.0067

GLN 580 VAL 581 -0.0000

VAL 581 THR 582 -0.0515

THR 582 GLY 583 0.0004

GLY 583 SER 584 0.1190

SER 584 SER 585 -0.0001

SER 585 ASP 586 -0.0628

ASP 586 ASN 587 -0.0000

ASN 587 GLU 588 0.0138

GLU 588 TYR 589 0.0003

TYR 589 PHE 590 0.1156

PHE 590 TYR 591 0.0004

TYR 591 VAL 592 0.1286

VAL 592 ASP 593 -0.0001

ASP 593 PHE 594 0.0672

PHE 594 ARG 595 -0.0002

ARG 595 GLU 596 -0.0300

GLU 596 TYR 597 0.0002

TYR 597 GLU 598 0.1218

GLU 598 TYR 599 -0.0000

TYR 599 ASP 600 0.0121

ASP 600 LEU 601 -0.0000

LEU 601 LYS 602 -0.0013

LYS 602 TRP 603 0.0001

TRP 603 GLU 604 0.0069

GLU 604 PHE 605 -0.0000

PHE 605 PRO 606 0.0085

PRO 606 ARG 607 -0.0003

ARG 607 GLU 608 -0.0112

GLU 608 ASN 609 0.0004

ASN 609 LEU 610 -0.0113

LEU 610 GLU 611 0.0002

GLU 611 PHE 612 0.0034

PHE 612 GLY 613 0.0000

GLY 613 LYS 614 0.0012

LYS 614 VAL 615 -0.0001

VAL 615 LEU 616 -0.0225

LEU 616 GLY 617 -0.0001

GLY 617 SER 618 0.1160

SER 618 GLY 619 -0.0001

GLY 619 ALA 620 0.0871

ALA 620 PHE 621 -0.0002

PHE 621 GLY 622 -0.0954

GLY 622 LYS 623 0.0001

LYS 623 VAL 624 -0.0080

VAL 624 MET 625 -0.0004

MET 625 ASN 626 -0.0687

ASN 626 ALA 627 -0.0000

ALA 627 THR 628 -0.0392

THR 628 ALA 629 0.0002

ALA 629 TYR 630 -0.0342

TYR 630 GLY 631 0.0000

GLY 631 ILE 632 0.0119

ILE 632 SER 633 -0.0001

SER 633 LYS 634 -0.2531

LYS 634 THR 635 -0.0000

THR 635 GLY 636 0.1368

GLY 636 VAL 637 0.0001

VAL 637 SER 638 -0.0991

SER 638 ILE 639 -0.0002

ILE 639 GLN 640 -0.2011

GLN 640 VAL 641 -0.0002

VAL 641 ALA 642 -0.0500

ALA 642 VAL 643 -0.0004

VAL 643 LYS 644 -0.0369

LYS 644 MET 645 0.0001

MET 645 LEU 646 -0.0201

LEU 646 LYS 647 -0.0000

LYS 647 GLU 648 -0.0109

GLU 648 ARG 655 0.0504

ARG 655 GLU 656 -0.0004

GLU 656 ALA 657 -0.0658

ALA 657 LEU 658 0.0003

LEU 658 MET 659 -0.1048

MET 659 SER 660 -0.0004

SER 660 GLU 661 -0.0397

GLU 661 LEU 662 -0.0002

LEU 662 LYS 663 -0.0134

LYS 663 MET 664 0.0000

MET 664 MET 665 0.0102

MET 665 THR 666 0.0001

THR 666 GLN 667 0.0946

GLN 667 LEU 668 -0.0000

LEU 668 GLY 669 -0.0695

GLY 669 SER 670 -0.0001

SER 670 HIS 671 0.0047

HIS 671 GLU 672 0.0002

GLU 672 ASN 673 0.0050

ASN 673 ILE 674 0.0002

ILE 674 VAL 675 0.0569

VAL 675 ASN 676 0.0001

ASN 676 LEU 677 -0.0340

LEU 677 LEU 678 0.0003

LEU 678 GLY 679 -0.0466

GLY 679 ALA 680 -0.0000

ALA 680 CYS 681 0.0161

CYS 681 THR 682 0.0003

THR 682 LEU 683 0.0166

LEU 683 SER 684 0.0001

SER 684 GLY 685 -0.0302

GLY 685 PRO 686 0.0001

PRO 686 ILE 687 0.0561

ILE 687 TYR 688 -0.0003

TYR 688 LEU 689 0.0269

LEU 689 ILE 690 -0.0004

ILE 690 PHE 691 -0.0493

PHE 691 GLU 692 0.0001

GLU 692 TYR 693 -0.0132

TYR 693 CYS 694 -0.0002

CYS 694 CYS 695 -0.0420

CYS 695 TYR 696 0.0000

TYR 696 GLY 697 0.0811

GLY 697 ASP 698 0.0001

ASP 698 LEU 699 -0.0449

LEU 699 LEU 700 -0.0005

LEU 700 ASN 701 0.0372

ASN 701 TYR 702 -0.0000

TYR 702 LEU 703 -0.1037

LEU 703 ARG 704 -0.0002

ARG 704 SER 705 0.0658

SER 705 LYS 706 0.0002

LYS 706 ARG 707 -0.0442

ARG 707 GLU 708 -0.0000

GLU 708 LYS 709 0.0396

LYS 709 PHE 710 -0.0001

PHE 710 LEU 783 -0.0501

LEU 783 THR 784 -0.0000

THR 784 PHE 785 -0.0304

PHE 785 GLU 786 0.0000

GLU 786 ASP 787 -0.0191

ASP 787 LEU 788 0.0002

LEU 788 LEU 789 -0.0010

LEU 789 CYS 790 -0.0002

CYS 790 PHE 791 -0.0073

PHE 791 ALA 792 0.0002

ALA 792 TYR 793 0.0077

TYR 793 GLN 794 0.0001

GLN 794 VAL 795 0.0009

VAL 795 ALA 796 0.0001

ALA 796 LYS 797 0.0141

LYS 797 GLY 798 -0.0002

GLY 798 MET 799 0.0044

MET 799 GLU 800 0.0000

GLU 800 PHE 801 0.1331

PHE 801 LEU 802 0.0003

LEU 802 GLU 803 0.0131

GLU 803 PHE 804 0.0000

PHE 804 LYS 805 0.1101

LYS 805 SER 806 0.0003

SER 806 CYS 807 -0.0620

CYS 807 VAL 808 -0.0001

VAL 808 HIS 809 -0.0464

HIS 809 ARG 810 0.0001

ARG 810 ASP 811 -0.0080

ASP 811 LEU 812 -0.0003

LEU 812 ALA 813 0.0261

ALA 813 ALA 814 -0.0002

ALA 814 ARG 815 -0.0055

ARG 815 ASN 816 0.0001

ASN 816 VAL 817 0.0473

VAL 817 LEU 818 0.0001

LEU 818 VAL 819 0.0546

VAL 819 THR 820 -0.0001

THR 820 HIS 821 -0.0073

HIS 821 GLY 822 -0.0002

GLY 822 LYS 823 0.0163

LYS 823 VAL 824 0.0003

VAL 824 VAL 825 0.0151

VAL 825 LYS 826 0.0002

LYS 826 ILE 827 0.0061

ILE 827 CYS 828 -0.0000

CYS 828 ASP 829 0.0379

ASP 829 PHE 830 0.0002

PHE 830 GLY 831 0.0014

GLY 831 LEU 832 0.0002

LEU 832 ALA 833 -0.0046

ALA 833 ARG 834 -0.0001

ARG 834 ASP 835 0.1699

ASP 835 ILE 836 -0.0002

ILE 836 MET 837 -0.0448

MET 837 SER 838 0.0001

SER 838 ASP 839 0.0898

ASP 839 SER 840 0.0003

SER 840 ASN 841 -0.0629

ASN 841 TYR 842 -0.0002

TYR 842 VAL 843 0.2747

VAL 843 VAL 844 -0.0000

VAL 844 ARG 845 0.2711

ARG 845 GLY 846 -0.0005

GLY 846 ASN 847 -0.0226

ASN 847 ALA 848 0.0000

ALA 848 ARG 849 -0.1456

ARG 849 LEU 850 -0.0001

LEU 850 PRO 851 -0.2023

PRO 851 VAL 852 0.0001

VAL 852 LYS 853 0.0330

LYS 853 TRP 854 0.0002

TRP 854 MET 855 0.0686

MET 855 ALA 856 -0.0001

ALA 856 PRO 857 0.0032

PRO 857 GLU 858 -0.0002

GLU 858 SER 859 -0.0573

SER 859 LEU 860 -0.0004

LEU 860 PHE 861 -0.0090

PHE 861 GLU 862 -0.0000

GLU 862 GLY 863 0.0407

GLY 863 ILE 864 -0.0000

ILE 864 TYR 865 0.0293

TYR 865 THR 866 -0.0001

THR 866 ILE 867 -0.1505

ILE 867 LYS 868 0.0001

LYS 868 SER 869 -0.0511

SER 869 ASP 870 -0.0000

ASP 870 VAL 871 0.0241

VAL 871 TRP 872 -0.0002

TRP 872 SER 873 -0.0048

SER 873 TYR 874 -0.0001

TYR 874 GLY 875 0.0178

GLY 875 ILE 876 0.0001

ILE 876 LEU 877 -0.0194

LEU 877 LEU 878 0.0002

LEU 878 TRP 879 0.0612

TRP 879 GLU 880 -0.0003

GLU 880 ILE 881 0.0485

ILE 881 PHE 882 0.0001

PHE 882 SER 883 0.0183

SER 883 LEU 884 -0.0000

LEU 884 GLY 885 0.0129

GLY 885 VAL 886 -0.0001

VAL 886 ASN 887 0.1418

ASN 887 PRO 888 0.0001

PRO 888 TYR 889 -0.0193

TYR 889 PRO 890 0.0003

PRO 890 GLY 891 0.0568

GLY 891 ILE 892 -0.0000

ILE 892 PRO 893 0.1047

PRO 893 VAL 894 -0.0002

VAL 894 ASP 895 -0.0638

ASP 895 ALA 896 -0.0000

ALA 896 ASN 897 -0.0083

ASN 897 PHE 898 -0.0001

PHE 898 TYR 899 0.0502

TYR 899 LYS 900 0.0002

LYS 900 LEU 901 -0.0324

LEU 901 ILE 902 -0.0001

ILE 902 GLN 903 -0.0164

GLN 903 ASN 904 -0.0002

ASN 904 GLY 905 -0.0056

GLY 905 PHE 906 -0.0002

PHE 906 LYS 907 -0.0161

LYS 907 MET 908 0.0001

MET 908 ASP 909 0.0300

ASP 909 GLN 910 -0.0001

GLN 910 PRO 911 -0.0110

PRO 911 PHE 912 -0.0001

PHE 912 TYR 913 0.0064

TYR 913 ALA 914 0.0003

ALA 914 THR 915 -0.0158

THR 915 GLU 916 -0.0000

GLU 916 GLU 917 0.0172

GLU 917 ILE 918 -0.0003

ILE 918 TYR 919 0.0079

TYR 919 ILE 920 0.0004

ILE 920 ILE 921 0.0509

ILE 921 MET 922 0.0002

MET 922 GLN 923 -0.0151

GLN 923 SER 924 0.0003

SER 924 CYS 925 -0.0016

CYS 925 TRP 926 -0.0001

TRP 926 ALA 927 0.0127

ALA 927 PHE 928 -0.0001

PHE 928 ASP 929 0.0731

ASP 929 SER 930 0.0000

SER 930 ARG 931 -0.0067

ARG 931 LYS 932 0.0000

LYS 932 ARG 933 0.0146

ARG 933 PRO 934 0.0002

PRO 934 SER 935 0.1404

SER 935 PHE 936 0.0002

PHE 936 PRO 937 -0.0400

PRO 937 ASN 938 -0.0002

ASN 938 LEU 939 0.0071

LEU 939 THR 940 0.0002

THR 940 SER 941 0.0136

SER 941 PHE 942 0.0001

PHE 942 LEU 943 -0.0274

LEU 943 GLY 944 0.0001

GLY 944 CYS 945 0.0377

CYS 945 GLN 946 0.0002

GLN 946 LEU 947 0.0093

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.

*** FLT3_jst ***

CA strain for 2403190929353871101

--- normal mode 9 ---

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

* FLT3_jst *