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

* vkaushik@ichf.edu.pl *

CA strain for 2404041302472317093

--- normal mode 8 ---

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
GLU 417 ALA 418 -0.0001

ALA 418 ALA 419 -0.0000

ALA 419 ARG 420 -0.0003

ARG 420 ARG 421 0.0001

ARG 421 ALA 422 -0.0003

ALA 422 LEU 423 0.0005

LEU 423 VAL 424 0.0002

VAL 424 ASP 425 -0.0002

ASP 425 ALA 426 0.0001

ALA 426 VAL 427 0.0002

VAL 427 PHE 428 0.0002

PHE 428 GLN 429 0.0000

GLN 429 VAL 430 0.0003

VAL 430 SER 431 0.0002

SER 431 VAL 432 -0.0007

VAL 432 LEU 433 0.0001

LEU 433 PRO 434 -0.0000

PRO 434 GLY 435 -0.0011

GLY 435 ASN 436 -0.0003

ASN 436 VAL 437 -0.0002

VAL 437 GLY 438 0.0029

GLY 438 TYR 439 0.0003

TYR 439 LEU 440 -0.0001

LEU 440 ARG 441 -0.0023

ARG 441 PHE 442 -0.0001

PHE 442 ASP 443 0.0000

ASP 443 SER 444 -0.0009

SER 444 PHE 445 -0.0002

PHE 445 ALA 446 -0.0001

ALA 446 ASP 447 -0.0001

ASP 447 ALA 448 -0.0001

ALA 448 SER 449 -0.0002

SER 449 VAL 450 -0.0006

VAL 450 LEU 451 -0.0002

LEU 451 GLY 452 0.0001

GLY 452 VAL 453 -0.0011

VAL 453 LEU 454 0.0001

LEU 454 ALA 455 -0.0001

ALA 455 PRO 456 0.0004

PRO 456 TYR 457 -0.0000

TYR 457 ILE 458 -0.0003

ILE 458 VAL 459 -0.0013

VAL 459 HIS 460 0.0003

HIS 460 GLN 461 -0.0002

GLN 461 VAL 462 0.0001

VAL 462 TRP 463 0.0002

TRP 463 GLU 464 0.0000

GLU 464 PRO 465 0.0024

PRO 465 LEU 466 -0.0000

LEU 466 GLN 467 -0.0002

GLN 467 ASP 468 0.0064

ASP 468 THR 469 0.0000

THR 469 GLU 470 0.0002

GLU 470 HIS 471 -0.0040

HIS 471 LEU 472 -0.0003

LEU 472 ILE 473 0.0004

ILE 473 MET 474 -0.0022

MET 474 ASP 475 0.0002

ASP 475 LEU 476 -0.0000

LEU 476 ARG 477 0.0018

ARG 477 GLN 478 -0.0002

GLN 478 ASN 479 -0.0003

ASN 479 PRO 480 -0.0019

PRO 480 GLY 481 -0.0004

GLY 481 GLY 482 -0.0001

GLY 482 PRO 483 -0.0018

PRO 483 SER 484 0.0000

SER 484 THR 485 -0.0004

THR 485 ALA 486 0.0007

ALA 486 VAL 487 0.0001

VAL 487 PRO 488 -0.0003

PRO 488 LEU 489 0.0007

LEU 489 LEU 490 0.0001

LEU 490 LEU 491 -0.0003

LEU 491 SER 492 -0.0024

SER 492 TYR 493 -0.0002

TYR 493 PHE 494 0.0001

PHE 494 GLN 495 -0.0008

GLN 495 GLY 496 0.0002

GLY 496 PRO 497 -0.0003

PRO 497 ASP 498 0.0061

ASP 498 PRO 499 -0.0001

PRO 499 GLY 500 0.0002

GLY 500 PRO 501 -0.0021

PRO 501 VAL 502 0.0003

VAL 502 ARG 503 0.0002

ARG 503 LEU 504 -0.0013

LEU 504 PHE 505 0.0002

PHE 505 THR 506 -0.0001

THR 506 THR 507 0.0096

THR 507 TYR 508 0.0003

TYR 508 ASP 509 -0.0004

ASP 509 ARG 510 0.0071

ARG 510 ARG 511 0.0002

ARG 511 THR 512 0.0001

THR 512 ASN 513 -0.0028

ASN 513 VAL 514 -0.0000

VAL 514 THR 515 -0.0001

THR 515 GLN 516 0.0069

GLN 516 GLU 517 0.0003

GLU 517 HIS 518 0.0001

HIS 518 TYR 519 0.0071

TYR 519 SER 520 0.0001

SER 520 HIS 521 0.0004

HIS 521 THR 522 0.0011

THR 522 GLU 523 -0.0001

GLU 523 LEU 524 -0.0001

LEU 524 LEU 525 0.0004

LEU 525 GLY 526 -0.0000

GLY 526 GLN 527 0.0001

GLN 527 ARG 528 -0.0009

ARG 528 TYR 529 -0.0002

TYR 529 SER 530 -0.0002

SER 530 THR 531 -0.0009

THR 531 GLN 532 0.0002

GLN 532 GLY 533 -0.0000

GLY 533 GLY 534 0.0078

GLY 534 VAL 535 0.0002

VAL 535 TYR 536 0.0001

TYR 536 LEU 537 0.0000

LEU 537 LEU 538 -0.0004

LEU 538 ILE 539 -0.0000

ILE 539 SER 540 0.0021

SER 540 HIS 541 0.0002

HIS 541 ARG 542 0.0002

ARG 542 THR 543 0.0008

THR 543 ALA 544 0.0002

ALA 544 THR 545 -0.0002

THR 545 ALA 546 -0.0014

ALA 546 ALA 547 0.0000

ALA 547 GLU 548 -0.0004

GLU 548 GLU 549 -0.0014

GLU 549 LEU 550 0.0000

LEU 550 ALA 551 -0.0001

ALA 551 PHE 552 -0.0009

PHE 552 LEU 553 0.0001

LEU 553 MET 554 -0.0001

MET 554 GLN 555 -0.0028

GLN 555 SER 556 -0.0000

SER 556 LEU 557 0.0001

LEU 557 GLY 558 0.0112

GLY 558 TRP 559 -0.0003

TRP 559 ALA 560 -0.0002

ALA 560 THR 561 -0.0015

THR 561 LEU 562 -0.0000

LEU 562 VAL 563 -0.0002

VAL 563 GLY 564 0.0006

GLY 564 GLU 565 -0.0001

GLU 565 ILE 566 0.0001

ILE 566 THR 567 -0.0048

THR 567 ALA 568 -0.0002

ALA 568 GLY 569 -0.0001

GLY 569 SER 570 -0.0087

SER 570 LEU 571 0.0002

LEU 571 LEU 572 0.0003

LEU 572 HIS 573 -0.0045

HIS 573 THR 574 0.0001

THR 574 HIS 575 -0.0002

HIS 575 THR 576 -0.0130

THR 576 VAL 577 0.0001

VAL 577 PRO 578 -0.0000

PRO 578 LEU 579 -0.0068

LEU 579 LEU 580 0.0000

LEU 580 GLU 581 0.0002

GLU 581 THR 582 0.0019

THR 582 THR 583 -0.0000

THR 583 GLU 584 -0.0002

GLU 584 GLY 585 0.0012

GLY 585 GLY 586 -0.0001

GLY 586 LEU 587 0.0001

LEU 587 SER 588 -0.0083

SER 588 LEU 589 0.0003

LEU 589 THR 590 0.0001

THR 590 VAL 591 0.0026

VAL 591 PRO 592 0.0001

PRO 592 VAL 593 -0.0002

VAL 593 LEU 594 0.0156

LEU 594 THR 595 -0.0004

THR 595 PHE 596 -0.0002

PHE 596 ILE 597 0.0003

ILE 597 ASP 598 0.0002

ASP 598 ASN 599 0.0002

ASN 599 HIS 600 -0.0002

HIS 600 GLY 601 0.0001

GLY 601 GLU 602 -0.0000

GLU 602 CYS 603 -0.0024

CYS 603 TRP 604 -0.0001

TRP 604 LEU 605 0.0002

LEU 605 GLY 606 -0.0064

GLY 606 GLY 607 0.0003

GLY 607 GLY 608 -0.0002

GLY 608 VAL 609 -0.0012

VAL 609 VAL 610 0.0003

VAL 610 PRO 611 -0.0001

PRO 611 ASP 612 -0.0074

ASP 612 ALA 613 -0.0000

ALA 613 ILE 614 0.0001

ILE 614 VAL 615 0.0075

VAL 615 LEU 616 0.0001

LEU 616 ALA 617 0.0003

ALA 617 GLU 618 -0.0011

GLU 618 GLU 619 -0.0003

GLU 619 ALA 620 -0.0002

ALA 620 LEU 621 -0.0007

LEU 621 ASP 622 -0.0000

ASP 622 ARG 623 -0.0002

ARG 623 ALA 624 0.0021

ALA 624 GLN 625 -0.0004

GLN 625 GLU 626 -0.0002

GLU 626 VAL 627 -0.0012

VAL 627 LEU 628 0.0003

LEU 628 GLU 629 0.0001

GLU 629 PHE 630 0.0019

PHE 630 HIS 631 0.0003

HIS 631 ARG 632 -0.0002

ARG 632 SER 633 0.0085

SER 633 LEU 634 -0.0004

LEU 634 GLY 635 0.0001

GLY 635 GLU 636 0.0336

GLU 636 LEU 637 0.0002

LEU 637 VAL 638 -0.0004

VAL 638 GLU 639 0.0022

GLU 639 GLY 640 -0.0003

GLY 640 THR 641 -0.0001

THR 641 GLY 642 -0.0048

GLY 642 HIS 643 0.0004

HIS 643 LEU 644 -0.0001

LEU 644 LEU 645 -0.0105

LEU 645 GLU 646 -0.0001

GLU 646 ALA 647 -0.0000

ALA 647 HIS 648 0.0070

HIS 648 TYR 649 -0.0001

TYR 649 ALA 650 -0.0000

ALA 650 ARG 651 0.0093

ARG 651 PRO 652 -0.0001

PRO 652 GLU 653 -0.0001

GLU 653 VAL 654 0.0193

VAL 654 VAL 655 -0.0000

VAL 655 GLY 656 0.0003

GLY 656 GLN 657 0.0082

GLN 657 THR 658 0.0002

THR 658 GLY 659 -0.0003

GLY 659 ALA 660 0.0148

ALA 660 LEU 661 0.0001

LEU 661 LEU 662 -0.0000

LEU 662 ARG 663 -0.0031

ARG 663 ALA 664 -0.0001

ALA 664 LYS 665 0.0001

LYS 665 LEU 666 -0.0217

LEU 666 ALA 667 -0.0004

ALA 667 GLN 668 -0.0002

GLN 668 GLY 669 -0.0173

GLY 669 ALA 670 0.0002

ALA 670 TYR 671 0.0003

TYR 671 ARG 672 0.0064

ARG 672 THR 673 0.0004

THR 673 ALA 674 0.0002

ALA 674 VAL 675 0.0209

VAL 675 ASP 676 0.0000

ASP 676 LEU 677 -0.0000

LEU 677 GLU 678 0.0220

GLU 678 SER 679 -0.0002

SER 679 LEU 680 -0.0000

LEU 680 ALA 681 0.0072

ALA 681 SER 682 0.0002

SER 682 GLN 683 -0.0003

GLN 683 LEU 684 0.0119

LEU 684 THR 685 -0.0000

THR 685 ALA 686 0.0001

ALA 686 ASP 687 0.0036

ASP 687 LEU 688 0.0002

LEU 688 GLN 689 0.0004

GLN 689 GLU 690 -0.0117

GLU 690 MET 691 0.0003

MET 691 SER 692 -0.0000

SER 692 GLY 693 -0.0532

GLY 693 ASP 694 0.0001

ASP 694 HIS 695 -0.0003

HIS 695 ARG 696 0.0072

ARG 696 LEU 697 0.0002

LEU 697 LEU 698 0.0000

LEU 698 VAL 699 0.0295

VAL 699 PHE 700 -0.0004

PHE 700 HIS 701 0.0004

HIS 701 SER 702 -0.0011

SER 702 PRO 721 0.0058

PRO 721 GLU 722 0.0001

GLU 722 GLU 723 -0.0001

GLU 723 LEU 724 0.0007

LEU 724 SER 725 0.0001

SER 725 TYR 726 -0.0001

TYR 726 LEU 727 0.0005

LEU 727 ILE 728 -0.0003

ILE 728 GLU 729 -0.0002

GLU 729 ALA 730 -0.0004

ALA 730 LEU 731 -0.0001

LEU 731 PHE 732 0.0005

PHE 732 LYS 733 0.0046

LYS 733 THR 734 0.0002

THR 734 GLU 735 -0.0001

GLU 735 VAL 736 0.0013

VAL 736 LEU 737 0.0002

LEU 737 PRO 738 0.0000

PRO 738 GLY 739 0.0012

GLY 739 ARG 740 0.0002

ARG 740 LEU 741 0.0002

LEU 741 GLY 742 0.0039

GLY 742 TYR 743 -0.0002

TYR 743 LEU 744 0.0005

LEU 744 ARG 745 -0.0006

ARG 745 PHE 746 -0.0000

PHE 746 ASP 747 -0.0003

ASP 747 ALA 748 0.0080

ALA 748 MET 749 0.0004

MET 749 ALA 750 0.0000

ALA 750 GLU 751 -0.0030

GLU 751 LEU 752 0.0001

LEU 752 GLU 753 -0.0003

GLU 753 THR 754 0.0021

THR 754 VAL 755 -0.0002

VAL 755 LYS 756 -0.0003

LYS 756 ALA 757 0.0024

ALA 757 ILE 758 0.0001

ILE 758 GLY 759 -0.0004

GLY 759 PRO 760 -0.0011

PRO 760 GLN 761 0.0001

GLN 761 LEU 762 0.0000

LEU 762 VAL 763 -0.0002

VAL 763 GLN 764 -0.0002

GLN 764 LEU 765 -0.0002

LEU 765 VAL 766 -0.0005

VAL 766 TRP 767 0.0002

TRP 767 GLN 768 0.0001

GLN 768 LYS 769 0.0026

LYS 769 LEU 770 0.0002

LEU 770 ILE 771 -0.0002

ILE 771 ASP 772 0.0011

ASP 772 THR 773 0.0002

THR 773 ALA 774 0.0002

ALA 774 ALA 775 0.0006

ALA 775 LEU 776 0.0003

LEU 776 VAL 777 -0.0001

VAL 777 VAL 778 0.0032

VAL 778 ASP 779 0.0001

ASP 779 LEU 780 -0.0004

LEU 780 ARG 781 -0.0014

ARG 781 TYR 782 -0.0002

TYR 782 ASN 783 0.0001

ASN 783 PRO 784 0.0106

PRO 784 GLY 785 -0.0002

GLY 785 SER 786 -0.0002

SER 786 TYR 787 0.0049

TYR 787 SER 788 -0.0003

SER 788 THR 789 -0.0001

THR 789 ALA 790 -0.0031

ALA 790 VAL 791 -0.0001

VAL 791 PRO 792 -0.0002

PRO 792 LEU 793 0.0057

LEU 793 LEU 794 0.0002

LEU 794 CYS 795 0.0002

CYS 795 SER 796 -0.0027

SER 796 TYR 797 0.0003

TYR 797 PHE 798 -0.0000

PHE 798 PHE 799 -0.0028

PHE 799 GLU 800 -0.0004

GLU 800 ALA 801 -0.0002

ALA 801 GLU 802 0.0002

GLU 802 PRO 803 -0.0002

PRO 803 ARG 804 -0.0004

ARG 804 GLN 805 0.0031

GLN 805 HIS 806 0.0002

HIS 806 LEU 807 0.0001

LEU 807 TYR 808 -0.0074

TYR 808 SER 809 0.0003

SER 809 VAL 810 0.0003

VAL 810 PHE 811 -0.0044

PHE 811 ASP 812 -0.0000

ASP 812 ARG 813 0.0001

ARG 813 ALA 814 0.0032

ALA 814 THR 815 -0.0003

THR 815 SER 816 -0.0002

SER 816 ARG 817 -0.0057

ARG 817 VAL 818 -0.0001

VAL 818 MET 819 -0.0001

MET 819 GLU 820 -0.0027

GLU 820 VAL 821 0.0000

VAL 821 TRP 822 -0.0002

TRP 822 THR 823 0.0088

THR 823 VAL 824 0.0002

VAL 824 PRO 825 -0.0002

PRO 825 GLN 826 0.0038

GLN 826 VAL 827 0.0001

VAL 827 ALA 828 0.0000

ALA 828 GLY 829 0.0017

GLY 829 GLN 830 -0.0004

GLN 830 ARG 831 0.0002

ARG 831 TYR 832 -0.0000

TYR 832 GLY 833 -0.0004

GLY 833 PRO 834 0.0001

PRO 834 GLN 835 -0.0036

GLN 835 LYS 836 -0.0000

LYS 836 ASP 837 0.0002

ASP 837 LEU 838 -0.0004

LEU 838 TYR 839 -0.0002

TYR 839 ILE 840 0.0000

ILE 840 LEU 841 -0.0022

LEU 841 VAL 842 -0.0000

VAL 842 SER 843 -0.0000

SER 843 HIS 844 -0.0024

HIS 844 THR 845 -0.0003

THR 845 SER 846 0.0003

SER 846 GLY 847 0.0202

GLY 847 SER 848 0.0002

SER 848 ALA 849 0.0001

ALA 849 ALA 850 0.0047

ALA 850 GLU 851 -0.0001

GLU 851 ALA 852 -0.0001

ALA 852 PHE 853 0.0033

PHE 853 ALA 854 -0.0002

ALA 854 HIS 855 0.0000

HIS 855 THR 856 0.0074

THR 856 MET 857 0.0002

MET 857 GLN 858 -0.0001

GLN 858 ASP 859 -0.0075

ASP 859 LEU 860 0.0000

LEU 860 GLN 861 -0.0002

GLN 861 ARG 862 0.0001

ARG 862 ALA 863 0.0003

ALA 863 THR 864 0.0003

THR 864 ILE 865 -0.0042

ILE 865 ILE 866 0.0002

ILE 866 GLY 867 0.0001

GLY 867 GLU 868 0.0022

GLU 868 PRO 869 -0.0000

PRO 869 THR 870 0.0001

THR 870 ALA 871 -0.0020

ALA 871 GLY 872 -0.0000

GLY 872 GLY 873 -0.0000

GLY 873 ALA 874 0.0377

ALA 874 LEU 875 -0.0002

LEU 875 SER 876 0.0003

SER 876 VAL 877 0.0051

VAL 877 GLY 878 0.0004

GLY 878 ILE 879 -0.0004

ILE 879 TYR 880 0.0223

TYR 880 GLN 881 -0.0002

GLN 881 VAL 882 -0.0002

VAL 882 GLY 883 -0.0003

GLY 883 SER 884 -0.0002

SER 884 SER 885 -0.0003

SER 885 PRO 886 -0.0014

PRO 886 LEU 887 0.0001

LEU 887 TYR 888 -0.0002

TYR 888 ALA 889 -0.0031

ALA 889 SER 890 -0.0001

SER 890 MET 891 0.0003

MET 891 PRO 892 -0.0053

PRO 892 THR 893 0.0004

THR 893 GLN 894 -0.0004

GLN 894 MET 895 -0.0139

MET 895 ALA 896 0.0002

ALA 896 LEU 897 0.0002

LEU 897 SER 898 -0.0204

SER 898 ALA 899 0.0001

ALA 899 SER 900 -0.0001

SER 900 THR 901 0.0006

THR 901 GLY 902 0.0002

GLY 902 GLU 903 -0.0001

GLU 903 ALA 904 0.0003

ALA 904 TRP 905 0.0004

TRP 905 ASP 906 -0.0001

ASP 906 LEU 907 0.0145

LEU 907 ALA 908 -0.0003

ALA 908 GLY 909 0.0003

GLY 909 VAL 910 0.0015

VAL 910 GLU 911 -0.0000

GLU 911 PRO 912 0.0003

PRO 912 ASP 913 0.0006

ASP 913 ILE 914 0.0001

ILE 914 THR 915 0.0000

THR 915 VAL 916 -0.0022

VAL 916 PRO 917 -0.0001

PRO 917 MET 918 0.0002

MET 918 SER 919 0.0015

SER 919 VAL 920 0.0004

VAL 920 ALA 921 -0.0002

ALA 921 LEU 922 -0.0079

LEU 922 SER 923 -0.0001

SER 923 THR 924 -0.0002

THR 924 ALA 925 0.0002

ALA 925 ARG 926 0.0000

ARG 926 ASP 927 -0.0003

ASP 927 ILE 928 -0.0014

ILE 928 VAL 929 -0.0002

VAL 929 ALA 930 -0.0003

ALA 930 LEU 931 0.0065

LEU 931 ARG 932 -0.0001

ARG 932 ALA 933 -0.0001

ALA 933 LYS 934 0.0023

LYS 934 VAL 935 -0.0001

VAL 935 PRO 936 0.0000

PRO 936 THR 937 -0.0030

THR 937 VAL 938 -0.0002

VAL 938 LEU 939 -0.0000

LEU 939 GLN 940 -0.0027

GLN 940 THR 941 -0.0005

THR 941 ALA 942 0.0001

ALA 942 GLY 943 0.0011

GLY 943 LYS 944 0.0002

LYS 944 LEU 945 0.0001

LEU 945 VAL 946 0.0003

VAL 946 ALA 947 0.0003

ALA 947 ASP 948 -0.0001

ASP 948 ASN 949 -0.0000

ASN 949 TYR 950 -0.0000

TYR 950 ALA 951 0.0002

ALA 951 SER 952 -0.0001

SER 952 PRO 953 -0.0003

PRO 953 GLU 954 -0.0001

GLU 954 MET 955 0.0000

MET 955 GLY 956 -0.0001

GLY 956 ALA 957 -0.0001

ALA 957 LYS 958 -0.0006

LYS 958 ILE 959 -0.0003

ILE 959 ALA 960 0.0002

ALA 960 VAL 961 0.0007

VAL 961 LYS 962 0.0002

LYS 962 LEU 963 0.0000

LEU 963 SER 964 0.0008

SER 964 ARG 965 0.0000

ARG 965 LEU 966 0.0001

LEU 966 GLN 967 -0.0010

GLN 967 SER 968 -0.0003

SER 968 ARG 969 0.0000

ARG 969 TYR 970 -0.0003

TYR 970 ALA 971 -0.0003

ALA 971 ARG 972 0.0005

ARG 972 VAL 973 -0.0034

VAL 973 THR 974 0.0002

THR 974 SER 975 0.0000

SER 975 GLU 976 -0.0036

GLU 976 ALA 977 -0.0004

ALA 977 SER 978 -0.0004

SER 978 LEU 979 -0.0025

LEU 979 ALA 980 -0.0002

ALA 980 GLU 981 -0.0001

GLU 981 MET 982 0.0010

MET 982 LEU 983 0.0002

LEU 983 GLU 984 0.0000

GLU 984 ALA 985 -0.0005

ALA 985 ASP 986 0.0004

ASP 986 LEU 987 -0.0003

LEU 987 GLN 988 -0.0013

GLN 988 LEU 989 0.0003

LEU 989 LEU 990 0.0001

LEU 990 SER 991 -0.0004

SER 991 GLY 992 0.0003

GLY 992 ASP 993 0.0001

ASP 993 PRO 994 0.0010

PRO 994 HIS 995 -0.0002

HIS 995 LEU 996 0.0002

LEU 996 LYS 997 0.0032

LYS 997 THR 998 -0.0000

THR 998 ALA 999 0.0002

ALA 999 HIS 1000 0.0099

HIS 1000 ILE 1001 0.0003

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.

*** vkaushik@ichf.edu.pl ***

CA strain for 2404041302472317093

--- normal mode 8 ---

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

* vkaushik@ichf.edu.pl *