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

* esp *

CA strain for 2402122212402551674

--- normal mode 11 ---

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 -0.0001

ASP 485 ALA 486 -0.0489

ALA 486 LEU 487 -0.0001

LEU 487 ARG 488 0.0379

ARG 488 LEU 489 0.0001

LEU 489 ALA 490 -0.0131

ALA 490 ARG 491 0.0003

ARG 491 ARG 492 -0.0026

ARG 492 ILE 493 -0.0002

ILE 493 ALA 494 0.0637

ALA 494 ALA 495 -0.0001

ALA 495 ALA 496 0.0697

ALA 496 LEU 497 -0.0001

LEU 497 ASN 498 -0.0314

ASN 498 ALA 499 -0.0002

ALA 499 SER 500 0.1448

SER 500 ASP 501 -0.0003

ASP 501 ASN 502 -0.1722

ASN 502 ASN 503 -0.0003

ASN 503 ALA 504 0.0125

ALA 504 GLY 505 0.0002

GLY 505 ASP 506 0.0335

ASP 506 TYR 507 0.0000

TYR 507 GLY 508 -0.1292

GLY 508 PHE 509 -0.0002

PHE 509 PHE 510 -0.3637

PHE 510 TRP 511 -0.0005

TRP 511 ILE 512 -0.1466

ILE 512 THR 513 -0.0003

THR 513 ALA 514 -0.0825

ALA 514 VAL 515 -0.0002

VAL 515 THR 516 0.0393

THR 516 THR 517 0.0001

THR 517 ASP 518 -0.0237

ASP 518 GLY 519 0.0002

GLY 519 SER 520 0.0452

SER 520 ILE 521 0.0001

ILE 521 VAL 522 0.0060

VAL 522 VAL 523 0.0001

VAL 523 ALA 524 -0.0332

ALA 524 ASN 525 -0.0001

ASN 525 SER 526 0.0077

SER 526 TYR 527 -0.0003

TYR 527 GLY 528 -0.0264

GLY 528 LEU 529 0.0001

LEU 529 ALA 530 0.0057

ALA 530 TYR 531 -0.0002

TYR 531 ILE 532 0.0428

ILE 532 PRO 533 0.0003

PRO 533 ASP 534 -0.0165

ASP 534 GLY 535 0.0000

GLY 535 MET 536 -0.2346

MET 536 GLU 537 0.0002

GLU 537 LEU 538 -0.0934

LEU 538 PRO 539 -0.0003

PRO 539 ASN 540 0.0580

ASN 540 LYS 541 0.0002

LYS 541 VAL 542 0.0642

VAL 542 TYR 543 0.0001

TYR 543 LEU 544 0.0847

LEU 544 ALA 545 0.0002

ALA 545 SER 546 0.0540

SER 546 ALA 547 0.0004

ALA 547 ASP 548 -0.0470

ASP 548 HIS 549 0.0004

HIS 549 ALA 550 -0.1023

ALA 550 ILE 551 0.0003

ILE 551 PRO 552 0.1530

PRO 552 VAL 553 0.0003

VAL 553 ASP 554 -0.0165

ASP 554 GLU 555 0.0002

GLU 555 ILE 556 -0.0260

ILE 556 ALA 557 0.0002

ALA 557 ARG 558 0.0405

ARG 558 CYS 559 -0.0000

CYS 559 ALA 560 0.0795

ALA 560 THR 561 0.0001

THR 561 TYR 562 -0.0512

TYR 562 PRO 563 0.0002

PRO 563 VAL 564 -0.0366

VAL 564 LEU 565 -0.0001

LEU 565 ALA 566 -0.0381

ALA 566 VAL 567 -0.0002

VAL 567 GLN 568 -0.0159

GLN 568 ALA 569 0.0004

ALA 569 TRP 570 0.0482

TRP 570 ALA 571 0.0001

ALA 571 ALA 572 0.0328

ALA 572 PHE 573 0.0002

PHE 573 HIS 574 0.0468

HIS 574 ASP 575 0.0000

ASP 575 MET 576 0.1022

MET 576 THR 577 -0.0002

THR 577 LEU 578 0.0361

LEU 578 ARG 579 0.0002

ARG 579 ALA 580 0.0246

ALA 580 VAL 581 -0.0000

VAL 581 ILE 582 0.0643

ILE 582 GLY 583 0.0002

GLY 583 THR 584 0.0636

THR 584 ALA 585 -0.0004

ALA 585 GLU 586 0.0570

GLU 586 GLN 587 -0.0001

GLN 587 LEU 588 -0.0662

LEU 588 ALA 589 -0.0001

ALA 589 SER 590 -0.0478

SER 590 SER 591 0.0002

SER 591 ASP 592 -0.0109

ASP 592 PRO 593 0.0001

PRO 593 GLY 594 0.0102

GLY 594 VAL 595 0.0001

VAL 595 ALA 596 0.0420

ALA 596 LYS 597 -0.0001

LYS 597 ILE 598 0.0582

ILE 598 VAL 599 0.0002

VAL 599 LEU 600 0.1106

LEU 600 GLU 601 0.0000

GLU 601 PRO 602 0.0160

PRO 602 ASP 603 -0.0002

ASP 603 ASP 604 0.1934

ASP 604 ILE 605 0.0002

ILE 605 PRO 606 0.0715

PRO 606 GLU 607 -0.0002

GLU 607 SER 608 -0.0090

SER 608 GLY 609 -0.0003

GLY 609 LYS 610 0.0332

LYS 610 MET 611 -0.0000

MET 611 THR 612 0.0186

THR 612 GLY 613 0.0001

GLY 613 ARG 614 0.0211

ARG 614 SER 615 -0.0000

SER 615 ARG 616 0.0335

ARG 616 LEU 617 0.0002

LEU 617 GLU 618 0.0032

GLU 618 VAL 619 0.0003

VAL 619 VAL 620 0.1095

VAL 620 ASP 621 0.0003

ASP 621 PRO 622 0.0064

PRO 622 SER 623 -0.0004

SER 623 ALA 624 -0.0046

ALA 624 ALA 625 0.0002

ALA 625 ALA 626 -0.0074

ALA 626 GLN 627 0.0002

GLN 627 LEU 628 0.0672

LEU 628 ALA 629 -0.0004

ALA 629 ASP 630 -0.0229

ASP 630 THR 631 0.0004

THR 631 THR 632 0.0051

THR 632 ASP 633 0.0001

ASP 633 GLN 634 -0.0335

GLN 634 ARG 635 0.0003

ARG 635 LEU 636 -0.0518

LEU 636 LEU 637 0.0000

LEU 637 ASP 638 -0.0675

ASP 638 LEU 639 -0.0001

LEU 639 LEU 640 -0.0961

LEU 640 PRO 641 -0.0002

PRO 641 PRO 642 -0.0717

PRO 642 ALA 643 0.0001

ALA 643 PRO 644 0.1301

PRO 644 VAL 645 -0.0001

VAL 645 ASP 646 0.0100

ASP 646 VAL 647 -0.0000

VAL 647 ASN 648 -0.0311

ASN 648 PRO 649 -0.0001

PRO 649 PRO 650 -0.2062

PRO 650 GLY 651 -0.0000

GLY 651 ASP 652 0.0516

ASP 652 GLU 653 -0.0003

GLU 653 ARG 654 -0.1305

ARG 654 HIS 655 0.0003

HIS 655 MET 656 0.1039

MET 656 LEU 657 -0.0000

LEU 657 TRP 658 -0.2179

TRP 658 PHE 659 0.0001

PHE 659 GLU 660 -0.0135

GLU 660 LEU 661 -0.0000

LEU 661 MET 662 -0.0193

MET 662 LYS 663 -0.0002

LYS 663 PRO 664 0.0634

PRO 664 MET 665 -0.0003

MET 665 THR 666 -0.0112

THR 666 SER 667 -0.0000

SER 667 THR 668 0.0328

THR 668 ALA 669 -0.0001

ALA 669 THR 670 -0.0002

THR 670 GLY 671 -0.0004

GLY 671 ARG 672 -0.0305

ARG 672 GLU 673 0.0004

GLU 673 ALA 674 -0.0216

ALA 674 ALA 675 -0.0004

ALA 675 HIS 676 -0.0343

HIS 676 LEU 677 0.0001

LEU 677 ARG 678 0.0090

ARG 678 ALA 679 -0.0002

ALA 679 PHE 680 0.0317

PHE 680 ARG 681 -0.0001

ARG 681 ALA 682 0.1120

ALA 682 TYR 683 0.0000

TYR 683 ALA 684 0.0844

ALA 684 ALA 685 0.0001

ALA 685 HIS 686 0.1679

HIS 686 SER 687 -0.0001

SER 687 GLN 688 0.1252

GLN 688 GLU 689 -0.0001

GLU 689 ILE 690 0.0439

ILE 690 ALA 691 0.0001

ALA 691 LEU 692 -0.1559

LEU 692 HIS 693 0.0000

HIS 693 GLN 694 0.1607

GLN 694 ALA 695 -0.0003

ALA 695 HIS 696 0.1133

HIS 696 THR 697 0.0002

THR 697 ALA 698 0.3772

ALA 698 THR 699 -0.0002

THR 699 ASP 700 0.0776

ASP 700 ALA 701 -0.0000

ALA 701 ALA 702 0.0124

ALA 702 VAL 703 0.0002

VAL 703 GLN 704 0.0023

GLN 704 ARG 705 -0.0000

ARG 705 VAL 706 -0.0806

VAL 706 ALA 707 0.0004

ALA 707 VAL 708 0.0356

VAL 708 ALA 709 -0.0001

ALA 709 ASP 710 -0.0376

ASP 710 TRP 711 0.0002

TRP 711 LEU 712 -0.0141

LEU 712 TYR 713 0.0004

TYR 713 TRP 714 0.0618

TRP 714 GLN 715 0.0002

GLN 715 TYR 716 -0.0890

TYR 716 VAL 717 0.0003

VAL 717 THR 718 0.0179

THR 718 GLY 719 0.0001

GLY 719 LEU 720 0.0102

LEU 720 LEU 721 0.0003

LEU 721 ASP 722 -0.0336

ASP 722 ARG 723 -0.0004

ARG 723 ALA 724 0.0098

ALA 724 LEU 725 0.0001

LEU 725 ALA 726 -0.0630

ALA 726 ALA 727 -0.0002

ALA 727 ALA 728 -0.0052

ALA 728 CYS 729 -0.0002

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 11 ---

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

* esp *