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

* vkaushik@ichf.edu.pl *

CA strain for 2404041302472317093

--- 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
GLU 417 ALA 418 -0.0003

ALA 418 ALA 419 0.0003

ALA 419 ARG 420 -0.0002

ARG 420 ARG 421 0.0002

ARG 421 ALA 422 0.0001

ALA 422 LEU 423 -0.0008

LEU 423 VAL 424 0.0000

VAL 424 ASP 425 0.0001

ASP 425 ALA 426 -0.0012

ALA 426 VAL 427 0.0001

VAL 427 PHE 428 0.0002

PHE 428 GLN 429 0.0052

GLN 429 VAL 430 -0.0002

VAL 430 SER 431 0.0003

SER 431 VAL 432 0.0084

VAL 432 LEU 433 -0.0005

LEU 433 PRO 434 -0.0000

PRO 434 GLY 435 0.0059

GLY 435 ASN 436 0.0002

ASN 436 VAL 437 0.0001

VAL 437 GLY 438 0.0105

GLY 438 TYR 439 -0.0001

TYR 439 LEU 440 -0.0001

LEU 440 ARG 441 0.0049

ARG 441 PHE 442 0.0001

PHE 442 ASP 443 -0.0002

ASP 443 SER 444 0.0020

SER 444 PHE 445 0.0002

PHE 445 ALA 446 -0.0001

ALA 446 ASP 447 -0.0000

ASP 447 ALA 448 0.0000

ALA 448 SER 449 -0.0003

SER 449 VAL 450 -0.0002

VAL 450 LEU 451 0.0002

LEU 451 GLY 452 0.0000

GLY 452 VAL 453 -0.0007

VAL 453 LEU 454 -0.0003

LEU 454 ALA 455 0.0003

ALA 455 PRO 456 0.0012

PRO 456 TYR 457 -0.0004

TYR 457 ILE 458 -0.0003

ILE 458 VAL 459 0.0002

VAL 459 HIS 460 0.0000

HIS 460 GLN 461 0.0002

GLN 461 VAL 462 -0.0001

VAL 462 TRP 463 0.0001

TRP 463 GLU 464 -0.0000

GLU 464 PRO 465 0.0016

PRO 465 LEU 466 -0.0002

LEU 466 GLN 467 0.0005

GLN 467 ASP 468 0.0030

ASP 468 THR 469 -0.0003

THR 469 GLU 470 0.0003

GLU 470 HIS 471 0.0003

HIS 471 LEU 472 0.0000

LEU 472 ILE 473 -0.0002

ILE 473 MET 474 0.0079

MET 474 ASP 475 -0.0004

ASP 475 LEU 476 0.0001

LEU 476 ARG 477 0.0008

ARG 477 GLN 478 0.0000

GLN 478 ASN 479 -0.0000

ASN 479 PRO 480 0.0026

PRO 480 GLY 481 0.0003

GLY 481 GLY 482 0.0001

GLY 482 PRO 483 -0.0002

PRO 483 SER 484 -0.0003

SER 484 THR 485 -0.0003

THR 485 ALA 486 -0.0002

ALA 486 VAL 487 -0.0002

VAL 487 PRO 488 -0.0002

PRO 488 LEU 489 0.0024

LEU 489 LEU 490 0.0002

LEU 490 LEU 491 0.0000

LEU 491 SER 492 -0.0001

SER 492 TYR 493 -0.0002

TYR 493 PHE 494 0.0003

PHE 494 GLN 495 0.0006

GLN 495 GLY 496 -0.0001

GLY 496 PRO 497 0.0000

PRO 497 ASP 498 -0.0012

ASP 498 PRO 499 0.0001

PRO 499 GLY 500 0.0003

GLY 500 PRO 501 0.0017

PRO 501 VAL 502 -0.0003

VAL 502 ARG 503 0.0002

ARG 503 LEU 504 0.0007

LEU 504 PHE 505 0.0000

PHE 505 THR 506 -0.0001

THR 506 THR 507 0.0007

THR 507 TYR 508 -0.0001

TYR 508 ASP 509 0.0003

ASP 509 ARG 510 -0.0008

ARG 510 ARG 511 -0.0001

ARG 511 THR 512 -0.0002

THR 512 ASN 513 -0.0012

ASN 513 VAL 514 -0.0000

VAL 514 THR 515 -0.0001

THR 515 GLN 516 0.0007

GLN 516 GLU 517 -0.0000

GLU 517 HIS 518 -0.0002

HIS 518 TYR 519 0.0037

TYR 519 SER 520 -0.0004

SER 520 HIS 521 0.0001

HIS 521 THR 522 0.0001

THR 522 GLU 523 0.0002

GLU 523 LEU 524 0.0002

LEU 524 LEU 525 0.0007

LEU 525 GLY 526 0.0001

GLY 526 GLN 527 0.0002

GLN 527 ARG 528 -0.0026

ARG 528 TYR 529 0.0001

TYR 529 SER 530 0.0003

SER 530 THR 531 -0.0005

THR 531 GLN 532 0.0001

GLN 532 GLY 533 0.0002

GLY 533 GLY 534 0.0048

GLY 534 VAL 535 0.0002

VAL 535 TYR 536 -0.0003

TYR 536 LEU 537 0.0065

LEU 537 LEU 538 -0.0002

LEU 538 ILE 539 0.0001

ILE 539 SER 540 -0.0008

SER 540 HIS 541 0.0002

HIS 541 ARG 542 0.0002

ARG 542 THR 543 0.0018

THR 543 ALA 544 -0.0000

ALA 544 THR 545 -0.0000

THR 545 ALA 546 0.0007

ALA 546 ALA 547 -0.0001

ALA 547 GLU 548 0.0000

GLU 548 GLU 549 0.0009

GLU 549 LEU 550 0.0000

LEU 550 ALA 551 -0.0001

ALA 551 PHE 552 -0.0011

PHE 552 LEU 553 -0.0002

LEU 553 MET 554 0.0003

MET 554 GLN 555 -0.0010

GLN 555 SER 556 -0.0002

SER 556 LEU 557 0.0001

LEU 557 GLY 558 -0.0106

GLY 558 TRP 559 -0.0001

TRP 559 ALA 560 0.0002

ALA 560 THR 561 0.0032

THR 561 LEU 562 -0.0001

LEU 562 VAL 563 0.0002

VAL 563 GLY 564 -0.0001

GLY 564 GLU 565 0.0001

GLU 565 ILE 566 0.0001

ILE 566 THR 567 -0.0010

THR 567 ALA 568 0.0000

ALA 568 GLY 569 0.0002

GLY 569 SER 570 -0.0047

SER 570 LEU 571 0.0002

LEU 571 LEU 572 -0.0002

LEU 572 HIS 573 -0.0014

HIS 573 THR 574 -0.0001

THR 574 HIS 575 0.0005

HIS 575 THR 576 0.0139

THR 576 VAL 577 0.0001

VAL 577 PRO 578 -0.0001

PRO 578 LEU 579 0.0061

LEU 579 LEU 580 -0.0000

LEU 580 GLU 581 -0.0002

GLU 581 THR 582 -0.0001

THR 582 THR 583 0.0001

THR 583 GLU 584 -0.0001

GLU 584 GLY 585 -0.0069

GLY 585 GLY 586 -0.0001

GLY 586 LEU 587 0.0003

LEU 587 SER 588 -0.0003

SER 588 LEU 589 -0.0001

LEU 589 THR 590 0.0000

THR 590 VAL 591 -0.0080

VAL 591 PRO 592 -0.0001

PRO 592 VAL 593 -0.0003

VAL 593 LEU 594 -0.0086

LEU 594 THR 595 -0.0002

THR 595 PHE 596 0.0000

PHE 596 ILE 597 -0.0018

ILE 597 ASP 598 -0.0001

ASP 598 ASN 599 0.0001

ASN 599 HIS 600 -0.0002

HIS 600 GLY 601 -0.0001

GLY 601 GLU 602 -0.0003

GLU 602 CYS 603 -0.0022

CYS 603 TRP 604 0.0000

TRP 604 LEU 605 -0.0001

LEU 605 GLY 606 0.0006

GLY 606 GLY 607 -0.0000

GLY 607 GLY 608 0.0002

GLY 608 VAL 609 -0.0060

VAL 609 VAL 610 0.0004

VAL 610 PRO 611 -0.0004

PRO 611 ASP 612 -0.0242

ASP 612 ALA 613 0.0003

ALA 613 ILE 614 -0.0004

ILE 614 VAL 615 -0.0022

VAL 615 LEU 616 -0.0000

LEU 616 ALA 617 0.0001

ALA 617 GLU 618 0.0012

GLU 618 GLU 619 -0.0003

GLU 619 ALA 620 0.0002

ALA 620 LEU 621 0.0001

LEU 621 ASP 622 0.0002

ASP 622 ARG 623 -0.0003

ARG 623 ALA 624 -0.0004

ALA 624 GLN 625 -0.0003

GLN 625 GLU 626 -0.0000

GLU 626 VAL 627 -0.0011

VAL 627 LEU 628 -0.0001

LEU 628 GLU 629 -0.0002

GLU 629 PHE 630 0.0066

PHE 630 HIS 631 -0.0002

HIS 631 ARG 632 -0.0000

ARG 632 SER 633 0.0677

SER 633 LEU 634 -0.0001

LEU 634 GLY 635 -0.0001

GLY 635 GLU 636 -0.0050

GLU 636 LEU 637 0.0003

LEU 637 VAL 638 -0.0002

VAL 638 GLU 639 -0.0035

GLU 639 GLY 640 0.0003

GLY 640 THR 641 -0.0003

THR 641 GLY 642 -0.0080

GLY 642 HIS 643 -0.0000

HIS 643 LEU 644 -0.0002

LEU 644 LEU 645 -0.0050

LEU 645 GLU 646 0.0000

GLU 646 ALA 647 -0.0000

ALA 647 HIS 648 0.0024

HIS 648 TYR 649 -0.0001

TYR 649 ALA 650 0.0001

ALA 650 ARG 651 -0.0004

ARG 651 PRO 652 0.0002

PRO 652 GLU 653 0.0002

GLU 653 VAL 654 0.0020

VAL 654 VAL 655 0.0000

VAL 655 GLY 656 0.0000

GLY 656 GLN 657 0.0003

GLN 657 THR 658 -0.0001

THR 658 GLY 659 0.0003

GLY 659 ALA 660 0.0006

ALA 660 LEU 661 0.0003

LEU 661 LEU 662 0.0001

LEU 662 ARG 663 -0.0088

ARG 663 ALA 664 -0.0002

ALA 664 LYS 665 0.0001

LYS 665 LEU 666 -0.0102

LEU 666 ALA 667 -0.0003

ALA 667 GLN 668 0.0001

GLN 668 GLY 669 -0.0009

GLY 669 ALA 670 -0.0001

ALA 670 TYR 671 -0.0002

TYR 671 ARG 672 -0.0184

ARG 672 THR 673 0.0003

THR 673 ALA 674 0.0002

ALA 674 VAL 675 0.0028

VAL 675 ASP 676 -0.0000

ASP 676 LEU 677 -0.0001

LEU 677 GLU 678 0.0116

GLU 678 SER 679 -0.0002

SER 679 LEU 680 -0.0000

LEU 680 ALA 681 -0.0141

ALA 681 SER 682 -0.0004

SER 682 GLN 683 0.0000

GLN 683 LEU 684 -0.0100

LEU 684 THR 685 0.0000

THR 685 ALA 686 -0.0000

ALA 686 ASP 687 0.0120

ASP 687 LEU 688 -0.0003

LEU 688 GLN 689 0.0000

GLN 689 GLU 690 0.0067

GLU 690 MET 691 -0.0001

MET 691 SER 692 -0.0003

SER 692 GLY 693 -0.0106

GLY 693 ASP 694 -0.0002

ASP 694 HIS 695 -0.0001

HIS 695 ARG 696 0.0059

ARG 696 LEU 697 0.0001

LEU 697 LEU 698 -0.0000

LEU 698 VAL 699 -0.0161

VAL 699 PHE 700 0.0001

PHE 700 HIS 701 0.0000

HIS 701 SER 702 0.0005

SER 702 PRO 721 0.0433

PRO 721 GLU 722 -0.0001

GLU 722 GLU 723 0.0002

GLU 723 LEU 724 -0.0003

LEU 724 SER 725 0.0000

SER 725 TYR 726 0.0000

TYR 726 LEU 727 0.0005

LEU 727 ILE 728 -0.0003

ILE 728 GLU 729 -0.0001

GLU 729 ALA 730 -0.0008

ALA 730 LEU 731 0.0000

LEU 731 PHE 732 0.0000

PHE 732 LYS 733 0.0024

LYS 733 THR 734 0.0002

THR 734 GLU 735 -0.0003

GLU 735 VAL 736 0.0028

VAL 736 LEU 737 -0.0003

LEU 737 PRO 738 -0.0001

PRO 738 GLY 739 0.0018

GLY 739 ARG 740 -0.0000

ARG 740 LEU 741 -0.0001

LEU 741 GLY 742 0.0061

GLY 742 TYR 743 -0.0003

TYR 743 LEU 744 0.0002

LEU 744 ARG 745 0.0035

ARG 745 PHE 746 0.0000

PHE 746 ASP 747 -0.0002

ASP 747 ALA 748 -0.0002

ALA 748 MET 749 0.0001

MET 749 ALA 750 -0.0001

ALA 750 GLU 751 0.0012

GLU 751 LEU 752 0.0001

LEU 752 GLU 753 0.0001

GLU 753 THR 754 0.0018

THR 754 VAL 755 0.0001

VAL 755 LYS 756 -0.0003

LYS 756 ALA 757 -0.0026

ALA 757 ILE 758 -0.0003

ILE 758 GLY 759 0.0002

GLY 759 PRO 760 0.0027

PRO 760 GLN 761 -0.0001

GLN 761 LEU 762 -0.0003

LEU 762 VAL 763 -0.0008

VAL 763 GLN 764 0.0002

GLN 764 LEU 765 0.0003

LEU 765 VAL 766 0.0001

VAL 766 TRP 767 0.0001

TRP 767 GLN 768 -0.0003

GLN 768 LYS 769 -0.0015

LYS 769 LEU 770 -0.0002

LEU 770 ILE 771 0.0003

ILE 771 ASP 772 0.0001

ASP 772 THR 773 -0.0001

THR 773 ALA 774 -0.0000

ALA 774 ALA 775 0.0015

ALA 775 LEU 776 -0.0002

LEU 776 VAL 777 0.0002

VAL 777 VAL 778 0.0036

VAL 778 ASP 779 -0.0001

ASP 779 LEU 780 0.0001

LEU 780 ARG 781 0.0015

ARG 781 TYR 782 0.0000

TYR 782 ASN 783 -0.0000

ASN 783 PRO 784 0.0007

PRO 784 GLY 785 0.0002

GLY 785 SER 786 -0.0001

SER 786 TYR 787 0.0011

TYR 787 SER 788 0.0001

SER 788 THR 789 0.0001

THR 789 ALA 790 0.0104

ALA 790 VAL 791 -0.0001

VAL 791 PRO 792 0.0001

PRO 792 LEU 793 -0.0007

LEU 793 LEU 794 0.0001

LEU 794 CYS 795 0.0000

CYS 795 SER 796 -0.0020

SER 796 TYR 797 -0.0002

TYR 797 PHE 798 0.0002

PHE 798 PHE 799 0.0001

PHE 799 GLU 800 0.0000

GLU 800 ALA 801 -0.0000

ALA 801 GLU 802 -0.0003

GLU 802 PRO 803 0.0002

PRO 803 ARG 804 -0.0002

ARG 804 GLN 805 -0.0042

GLN 805 HIS 806 0.0004

HIS 806 LEU 807 -0.0001

LEU 807 TYR 808 -0.0021

TYR 808 SER 809 -0.0001

SER 809 VAL 810 0.0002

VAL 810 PHE 811 0.0077

PHE 811 ASP 812 -0.0001

ASP 812 ARG 813 -0.0004

ARG 813 ALA 814 0.0003

ALA 814 THR 815 0.0002

THR 815 SER 816 -0.0002

SER 816 ARG 817 -0.0026

ARG 817 VAL 818 0.0001

VAL 818 MET 819 0.0003

MET 819 GLU 820 0.0228

GLU 820 VAL 821 -0.0001

VAL 821 TRP 822 -0.0002

TRP 822 THR 823 0.0020

THR 823 VAL 824 0.0003

VAL 824 PRO 825 -0.0002

PRO 825 GLN 826 -0.0025

GLN 826 VAL 827 0.0001

VAL 827 ALA 828 -0.0000

ALA 828 GLY 829 0.0007

GLY 829 GLN 830 0.0002

GLN 830 ARG 831 0.0001

ARG 831 TYR 832 0.0035

TYR 832 GLY 833 0.0004

GLY 833 PRO 834 0.0003

PRO 834 GLN 835 0.0052

GLN 835 LYS 836 -0.0005

LYS 836 ASP 837 0.0003

ASP 837 LEU 838 0.0028

LEU 838 TYR 839 -0.0002

TYR 839 ILE 840 0.0003

ILE 840 LEU 841 0.0030

LEU 841 VAL 842 0.0000

VAL 842 SER 843 -0.0000

SER 843 HIS 844 0.0002

HIS 844 THR 845 0.0001

THR 845 SER 846 -0.0000

SER 846 GLY 847 -0.0004

GLY 847 SER 848 0.0000

SER 848 ALA 849 0.0001

ALA 849 ALA 850 0.0036

ALA 850 GLU 851 0.0004

GLU 851 ALA 852 -0.0001

ALA 852 PHE 853 0.0059

PHE 853 ALA 854 0.0004

ALA 854 HIS 855 0.0000

HIS 855 THR 856 -0.0062

THR 856 MET 857 -0.0001

MET 857 GLN 858 -0.0000

GLN 858 ASP 859 0.0071

ASP 859 LEU 860 0.0002

LEU 860 GLN 861 0.0000

GLN 861 ARG 862 -0.0057

ARG 862 ALA 863 -0.0003

ALA 863 THR 864 0.0004

THR 864 ILE 865 0.0000

ILE 865 ILE 866 -0.0001

ILE 866 GLY 867 -0.0001

GLY 867 GLU 868 -0.0035

GLU 868 PRO 869 -0.0002

PRO 869 THR 870 0.0001

THR 870 ALA 871 -0.0207

ALA 871 GLY 872 0.0001

GLY 872 GLY 873 -0.0000

GLY 873 ALA 874 0.0037

ALA 874 LEU 875 0.0003

LEU 875 SER 876 -0.0002

SER 876 VAL 877 0.0443

VAL 877 GLY 878 -0.0004

GLY 878 ILE 879 0.0002

ILE 879 TYR 880 0.0150

TYR 880 GLN 881 -0.0004

GLN 881 VAL 882 0.0000

VAL 882 GLY 883 0.0018

GLY 883 SER 884 0.0002

SER 884 SER 885 0.0001

SER 885 PRO 886 -0.0031

PRO 886 LEU 887 -0.0003

LEU 887 TYR 888 0.0001

TYR 888 ALA 889 0.0046

ALA 889 SER 890 -0.0001

SER 890 MET 891 0.0001

MET 891 PRO 892 0.0009

PRO 892 THR 893 0.0002

THR 893 GLN 894 -0.0001

GLN 894 MET 895 0.0052

MET 895 ALA 896 -0.0004

ALA 896 LEU 897 0.0003

LEU 897 SER 898 -0.0046

SER 898 ALA 899 -0.0001

ALA 899 SER 900 0.0005

SER 900 THR 901 -0.0019

THR 901 GLY 902 0.0002

GLY 902 GLU 903 0.0002

GLU 903 ALA 904 -0.0065

ALA 904 TRP 905 -0.0000

TRP 905 ASP 906 -0.0002

ASP 906 LEU 907 -0.0197

LEU 907 ALA 908 0.0001

ALA 908 GLY 909 0.0001

GLY 909 VAL 910 -0.0418

VAL 910 GLU 911 0.0002

GLU 911 PRO 912 -0.0000

PRO 912 ASP 913 -0.0265

ASP 913 ILE 914 -0.0001

ILE 914 THR 915 0.0005

THR 915 VAL 916 0.0022

VAL 916 PRO 917 -0.0000

PRO 917 MET 918 -0.0002

MET 918 SER 919 0.0004

SER 919 VAL 920 0.0002

VAL 920 ALA 921 0.0003

ALA 921 LEU 922 0.0016

LEU 922 SER 923 0.0001

SER 923 THR 924 -0.0001

THR 924 ALA 925 0.0005

ALA 925 ARG 926 -0.0001

ARG 926 ASP 927 -0.0002

ASP 927 ILE 928 0.0030

ILE 928 VAL 929 -0.0003

VAL 929 ALA 930 -0.0003

ALA 930 LEU 931 0.0150

LEU 931 ARG 932 -0.0004

ARG 932 ALA 933 0.0001

ALA 933 LYS 934 0.0093

LYS 934 VAL 935 -0.0002

VAL 935 PRO 936 -0.0001

PRO 936 THR 937 -0.0005

THR 937 VAL 938 0.0000

VAL 938 LEU 939 0.0002

LEU 939 GLN 940 -0.0026

GLN 940 THR 941 0.0002

THR 941 ALA 942 0.0000

ALA 942 GLY 943 0.0008

GLY 943 LYS 944 -0.0000

LYS 944 LEU 945 -0.0002

LEU 945 VAL 946 0.0013

VAL 946 ALA 947 0.0002

ALA 947 ASP 948 0.0002

ASP 948 ASN 949 0.0003

ASN 949 TYR 950 0.0002

TYR 950 ALA 951 -0.0002

ALA 951 SER 952 -0.0003

SER 952 PRO 953 -0.0000

PRO 953 GLU 954 0.0002

GLU 954 MET 955 -0.0008

MET 955 GLY 956 -0.0001

GLY 956 ALA 957 -0.0003

ALA 957 LYS 958 0.0014

LYS 958 ILE 959 -0.0001

ILE 959 ALA 960 0.0000

ALA 960 VAL 961 0.0015

VAL 961 LYS 962 0.0001

LYS 962 LEU 963 0.0000

LEU 963 SER 964 -0.0007

SER 964 ARG 965 0.0001

ARG 965 LEU 966 0.0001

LEU 966 GLN 967 0.0005

GLN 967 SER 968 0.0001

SER 968 ARG 969 -0.0002

ARG 969 TYR 970 0.0000

TYR 970 ALA 971 0.0001

ALA 971 ARG 972 0.0001

ARG 972 VAL 973 0.0046

VAL 973 THR 974 -0.0000

THR 974 SER 975 0.0003

SER 975 GLU 976 0.0014

GLU 976 ALA 977 0.0000

ALA 977 SER 978 -0.0003

SER 978 LEU 979 -0.0038

LEU 979 ALA 980 0.0001

ALA 980 GLU 981 0.0001

GLU 981 MET 982 0.0016

MET 982 LEU 983 -0.0000

LEU 983 GLU 984 -0.0001

GLU 984 ALA 985 0.0042

ALA 985 ASP 986 -0.0002

ASP 986 LEU 987 -0.0004

LEU 987 GLN 988 0.0011

GLN 988 LEU 989 0.0003

LEU 989 LEU 990 -0.0001

LEU 990 SER 991 0.0002

SER 991 GLY 992 0.0003

GLY 992 ASP 993 -0.0003

ASP 993 PRO 994 0.0006

PRO 994 HIS 995 0.0003

HIS 995 LEU 996 0.0001

LEU 996 LYS 997 -0.0064

LYS 997 THR 998 -0.0001

THR 998 ALA 999 -0.0003

ALA 999 HIS 1000 -0.0063

HIS 1000 ILE 1001 0.0001

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 7 ---

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

* vkaushik@ichf.edu.pl *