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

* esp *

CA strain for 2402122212402551674

--- normal mode 10 ---

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
GLY 484 ASP 485 -0.0000

ASP 485 ALA 486 -0.0559

ALA 486 LEU 487 -0.0002

LEU 487 ARG 488 0.0199

ARG 488 LEU 489 -0.0002

LEU 489 ALA 490 -0.0663

ALA 490 ARG 491 0.0002

ARG 491 ARG 492 0.1032

ARG 492 ILE 493 -0.0001

ILE 493 ALA 494 0.1109

ALA 494 ALA 495 -0.0003

ALA 495 ALA 496 0.1592

ALA 496 LEU 497 0.0003

LEU 497 ASN 498 0.0513

ASN 498 ALA 499 -0.0000

ALA 499 SER 500 0.0471

SER 500 ASP 501 -0.0003

ASP 501 ASN 502 0.1180

ASN 502 ASN 503 -0.0001

ASN 503 ALA 504 0.1008

ALA 504 GLY 505 0.0002

GLY 505 ASP 506 -0.0129

ASP 506 TYR 507 -0.0001

TYR 507 GLY 508 0.1102

GLY 508 PHE 509 0.0003

PHE 509 PHE 510 -0.1550

PHE 510 TRP 511 -0.0002

TRP 511 ILE 512 0.0548

ILE 512 THR 513 -0.0003

THR 513 ALA 514 -0.0320

ALA 514 VAL 515 -0.0003

VAL 515 THR 516 -0.0041

THR 516 THR 517 0.0002

THR 517 ASP 518 -0.0183

ASP 518 GLY 519 -0.0001

GLY 519 SER 520 0.0844

SER 520 ILE 521 0.0003

ILE 521 VAL 522 0.0032

VAL 522 VAL 523 -0.0000

VAL 523 ALA 524 -0.0069

ALA 524 ASN 525 -0.0001

ASN 525 SER 526 0.0047

SER 526 TYR 527 0.0004

TYR 527 GLY 528 -0.0057

GLY 528 LEU 529 0.0003

LEU 529 ALA 530 0.0051

ALA 530 TYR 531 0.0001

TYR 531 ILE 532 0.0148

ILE 532 PRO 533 -0.0004

PRO 533 ASP 534 -0.0289

ASP 534 GLY 535 0.0005

GLY 535 MET 536 0.2257

MET 536 GLU 537 0.0001

GLU 537 LEU 538 -0.0549

LEU 538 PRO 539 0.0002

PRO 539 ASN 540 -0.0437

ASN 540 LYS 541 -0.0001

LYS 541 VAL 542 0.0107

VAL 542 TYR 543 -0.0004

TYR 543 LEU 544 0.0876

LEU 544 ALA 545 -0.0000

ALA 545 SER 546 0.0552

SER 546 ALA 547 -0.0003

ALA 547 ASP 548 -0.0414

ASP 548 HIS 549 0.0001

HIS 549 ALA 550 -0.1501

ALA 550 ILE 551 -0.0002

ILE 551 PRO 552 0.0899

PRO 552 VAL 553 -0.0000

VAL 553 ASP 554 -0.0749

ASP 554 GLU 555 0.0000

GLU 555 ILE 556 0.0317

ILE 556 ALA 557 0.0002

ALA 557 ARG 558 -0.0985

ARG 558 CYS 559 -0.0001

CYS 559 ALA 560 0.1216

ALA 560 THR 561 -0.0001

THR 561 TYR 562 -0.0491

TYR 562 PRO 563 -0.0003

PRO 563 VAL 564 0.1152

VAL 564 LEU 565 0.0001

LEU 565 ALA 566 -0.0797

ALA 566 VAL 567 -0.0002

VAL 567 GLN 568 0.0004

GLN 568 ALA 569 -0.0003

ALA 569 TRP 570 -0.0411

TRP 570 ALA 571 -0.0005

ALA 571 ALA 572 -0.1053

ALA 572 PHE 573 0.0004

PHE 573 HIS 574 0.0803

HIS 574 ASP 575 0.0000

ASP 575 MET 576 0.0050

MET 576 THR 577 0.0002

THR 577 LEU 578 0.0290

LEU 578 ARG 579 -0.0004

ARG 579 ALA 580 0.0093

ALA 580 VAL 581 -0.0001

VAL 581 ILE 582 -0.0397

ILE 582 GLY 583 0.0001

GLY 583 THR 584 0.0447

THR 584 ALA 585 -0.0000

ALA 585 GLU 586 0.0409

GLU 586 GLN 587 0.0004

GLN 587 LEU 588 0.1012

LEU 588 ALA 589 0.0003

ALA 589 SER 590 -0.1945

SER 590 SER 591 -0.0003

SER 591 ASP 592 -0.0128

ASP 592 PRO 593 0.0001

PRO 593 GLY 594 -0.0172

GLY 594 VAL 595 -0.0001

VAL 595 ALA 596 -0.0086

ALA 596 LYS 597 0.0000

LYS 597 ILE 598 0.0185

ILE 598 VAL 599 -0.0001

VAL 599 LEU 600 0.0774

LEU 600 GLU 601 -0.0002

GLU 601 PRO 602 -0.0152

PRO 602 ASP 603 0.0002

ASP 603 ASP 604 0.1639

ASP 604 ILE 605 0.0001

ILE 605 PRO 606 -0.0087

PRO 606 GLU 607 0.0003

GLU 607 SER 608 0.0770

SER 608 GLY 609 -0.0003

GLY 609 LYS 610 -0.1432

LYS 610 MET 611 -0.0000

MET 611 THR 612 0.2280

THR 612 GLY 613 0.0003

GLY 613 ARG 614 0.2334

ARG 614 SER 615 0.0001

SER 615 ARG 616 0.0113

ARG 616 LEU 617 0.0001

LEU 617 GLU 618 0.1293

GLU 618 VAL 619 -0.0001

VAL 619 VAL 620 0.1528

VAL 620 ASP 621 -0.0001

ASP 621 PRO 622 0.0050

PRO 622 SER 623 -0.0003

SER 623 ALA 624 -0.0470

ALA 624 ALA 625 -0.0003

ALA 625 ALA 626 0.0449

ALA 626 GLN 627 -0.0002

GLN 627 LEU 628 -0.0235

LEU 628 ALA 629 0.0000

ALA 629 ASP 630 -0.0094

ASP 630 THR 631 0.0001

THR 631 THR 632 0.0746

THR 632 ASP 633 -0.0001

ASP 633 GLN 634 -0.0586

GLN 634 ARG 635 -0.0000

ARG 635 LEU 636 -0.0091

LEU 636 LEU 637 -0.0003

LEU 637 ASP 638 -0.0629

ASP 638 LEU 639 -0.0003

LEU 639 LEU 640 -0.0452

LEU 640 PRO 641 -0.0001

PRO 641 PRO 642 0.0687

PRO 642 ALA 643 -0.0002

ALA 643 PRO 644 -0.1082

PRO 644 VAL 645 0.0001

VAL 645 ASP 646 0.0014

ASP 646 VAL 647 -0.0000

VAL 647 ASN 648 -0.0094

ASN 648 PRO 649 0.0003

PRO 649 PRO 650 0.1670

PRO 650 GLY 651 0.0003

GLY 651 ASP 652 -0.0167

ASP 652 GLU 653 -0.0002

GLU 653 ARG 654 0.0666

ARG 654 HIS 655 -0.0001

HIS 655 MET 656 -0.0882

MET 656 LEU 657 0.0001

LEU 657 TRP 658 0.0580

TRP 658 PHE 659 -0.0000

PHE 659 GLU 660 0.0097

GLU 660 LEU 661 0.0002

LEU 661 MET 662 -0.0078

MET 662 LYS 663 0.0001

LYS 663 PRO 664 -0.0480

PRO 664 MET 665 0.0001

MET 665 THR 666 -0.0026

THR 666 SER 667 0.0001

SER 667 THR 668 0.0005

THR 668 ALA 669 0.0000

ALA 669 THR 670 -0.1001

THR 670 GLY 671 -0.0000

GLY 671 ARG 672 -0.0671

ARG 672 GLU 673 -0.0000

GLU 673 ALA 674 -0.1389

ALA 674 ALA 675 0.0001

ALA 675 HIS 676 -0.0521

HIS 676 LEU 677 -0.0002

LEU 677 ARG 678 -0.0715

ARG 678 ALA 679 -0.0001

ALA 679 PHE 680 -0.0039

PHE 680 ARG 681 0.0002

ARG 681 ALA 682 -0.0595

ALA 682 TYR 683 -0.0002

TYR 683 ALA 684 0.0158

ALA 684 ALA 685 -0.0000

ALA 685 HIS 686 -0.1008

HIS 686 SER 687 -0.0002

SER 687 GLN 688 -0.0386

GLN 688 GLU 689 -0.0003

GLU 689 ILE 690 -0.0351

ILE 690 ALA 691 -0.0003

ALA 691 LEU 692 -0.0185

LEU 692 HIS 693 -0.0001

HIS 693 GLN 694 0.0358

GLN 694 ALA 695 0.0001

ALA 695 HIS 696 -0.0954

HIS 696 THR 697 0.0001

THR 697 ALA 698 -0.0353

ALA 698 THR 699 0.0002

THR 699 ASP 700 -0.0180

ASP 700 ALA 701 -0.0001

ALA 701 ALA 702 -0.0050

ALA 702 VAL 703 0.0000

VAL 703 GLN 704 -0.0019

GLN 704 ARG 705 -0.0002

ARG 705 VAL 706 -0.0131

VAL 706 ALA 707 0.0001

ALA 707 VAL 708 0.0062

VAL 708 ALA 709 -0.0001

ALA 709 ASP 710 0.0075

ASP 710 TRP 711 0.0000

TRP 711 LEU 712 -0.0161

LEU 712 TYR 713 0.0001

TYR 713 TRP 714 0.0769

TRP 714 GLN 715 0.0001

GLN 715 TYR 716 0.0362

TYR 716 VAL 717 0.0000

VAL 717 THR 718 0.0427

THR 718 GLY 719 0.0002

GLY 719 LEU 720 -0.0475

LEU 720 LEU 721 0.0004

LEU 721 ASP 722 -0.0220

ASP 722 ARG 723 -0.0002

ARG 723 ALA 724 -0.0363

ALA 724 LEU 725 -0.0001

LEU 725 ALA 726 -0.1853

ALA 726 ALA 727 0.0002

ALA 727 ALA 728 0.0503

ALA 728 CYS 729 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.

*** esp ***

CA strain for 2402122212402551674

--- normal mode 10 ---

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

* esp *