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

* esp *

CA strain for 2402122212402551674

--- 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
GLY 484 ASP 485 -0.0001

ASP 485 ALA 486 0.0078

ALA 486 LEU 487 0.0001

LEU 487 ARG 488 0.0015

ARG 488 LEU 489 -0.0001

LEU 489 ALA 490 -0.0195

ALA 490 ARG 491 -0.0002

ARG 491 ARG 492 0.0213

ARG 492 ILE 493 -0.0002

ILE 493 ALA 494 0.0349

ALA 494 ALA 495 0.0001

ALA 495 ALA 496 0.0095

ALA 496 LEU 497 -0.0003

LEU 497 ASN 498 -0.0178

ASN 498 ALA 499 0.0000

ALA 499 SER 500 0.0062

SER 500 ASP 501 -0.0001

ASP 501 ASN 502 -0.0449

ASN 502 ASN 503 -0.0001

ASN 503 ALA 504 -0.0913

ALA 504 GLY 505 -0.0001

GLY 505 ASP 506 0.0197

ASP 506 TYR 507 -0.0002

TYR 507 GLY 508 -0.1579

GLY 508 PHE 509 0.0000

PHE 509 PHE 510 -0.2386

PHE 510 TRP 511 0.0004

TRP 511 ILE 512 -0.0990

ILE 512 THR 513 0.0001

THR 513 ALA 514 -0.1187

ALA 514 VAL 515 0.0000

VAL 515 THR 516 -0.0729

THR 516 THR 517 -0.0003

THR 517 ASP 518 -0.0013

ASP 518 GLY 519 0.0003

GLY 519 SER 520 0.0357

SER 520 ILE 521 -0.0000

ILE 521 VAL 522 -0.0527

VAL 522 VAL 523 -0.0001

VAL 523 ALA 524 -0.0634

ALA 524 ASN 525 0.0001

ASN 525 SER 526 -0.0514

SER 526 TYR 527 -0.0001

TYR 527 GLY 528 0.0051

GLY 528 LEU 529 0.0005

LEU 529 ALA 530 0.0463

ALA 530 TYR 531 -0.0002

TYR 531 ILE 532 -0.0280

ILE 532 PRO 533 -0.0000

PRO 533 ASP 534 -0.0352

ASP 534 GLY 535 -0.0002

GLY 535 MET 536 0.1542

MET 536 GLU 537 -0.0001

GLU 537 LEU 538 0.0427

LEU 538 PRO 539 0.0004

PRO 539 ASN 540 -0.0483

ASN 540 LYS 541 0.0002

LYS 541 VAL 542 -0.1038

VAL 542 TYR 543 -0.0003

TYR 543 LEU 544 -0.0234

LEU 544 ALA 545 0.0002

ALA 545 SER 546 0.0121

SER 546 ALA 547 -0.0001

ALA 547 ASP 548 0.0471

ASP 548 HIS 549 0.0001

HIS 549 ALA 550 0.2280

ALA 550 ILE 551 -0.0002

ILE 551 PRO 552 -0.0077

PRO 552 VAL 553 0.0001

VAL 553 ASP 554 -0.0061

ASP 554 GLU 555 0.0001

GLU 555 ILE 556 0.0160

ILE 556 ALA 557 -0.0001

ALA 557 ARG 558 -0.0434

ARG 558 CYS 559 0.0002

CYS 559 ALA 560 -0.0756

ALA 560 THR 561 0.0001

THR 561 TYR 562 -0.0778

TYR 562 PRO 563 -0.0002

PRO 563 VAL 564 -0.0651

VAL 564 LEU 565 0.0003

LEU 565 ALA 566 0.0854

ALA 566 VAL 567 0.0001

VAL 567 GLN 568 0.0720

GLN 568 ALA 569 0.0004

ALA 569 TRP 570 0.0058

TRP 570 ALA 571 -0.0000

ALA 571 ALA 572 0.0685

ALA 572 PHE 573 0.0000

PHE 573 HIS 574 -0.0834

HIS 574 ASP 575 -0.0001

ASP 575 MET 576 -0.0112

MET 576 THR 577 0.0003

THR 577 LEU 578 -0.0015

LEU 578 ARG 579 -0.0002

ARG 579 ALA 580 -0.0431

ALA 580 VAL 581 -0.0003

VAL 581 ILE 582 0.0038

ILE 582 GLY 583 0.0002

GLY 583 THR 584 0.0478

THR 584 ALA 585 0.0002

ALA 585 GLU 586 0.0281

GLU 586 GLN 587 -0.0001

GLN 587 LEU 588 -0.1324

LEU 588 ALA 589 0.0001

ALA 589 SER 590 0.0563

SER 590 SER 591 -0.0002

SER 591 ASP 592 -0.0521

ASP 592 PRO 593 -0.0002

PRO 593 GLY 594 -0.0378

GLY 594 VAL 595 0.0001

VAL 595 ALA 596 0.0102

ALA 596 LYS 597 0.0001

LYS 597 ILE 598 0.0400

ILE 598 VAL 599 0.0000

VAL 599 LEU 600 0.0293

LEU 600 GLU 601 -0.0003

GLU 601 PRO 602 0.0135

PRO 602 ASP 603 -0.0003

ASP 603 ASP 604 0.0168

ASP 604 ILE 605 0.0001

ILE 605 PRO 606 0.0364

PRO 606 GLU 607 -0.0002

GLU 607 SER 608 -0.0383

SER 608 GLY 609 0.0001

GLY 609 LYS 610 0.0360

LYS 610 MET 611 0.0001

MET 611 THR 612 0.0022

THR 612 GLY 613 0.0003

GLY 613 ARG 614 -0.0171

ARG 614 SER 615 -0.0000

SER 615 ARG 616 -0.0089

ARG 616 LEU 617 0.0002

LEU 617 GLU 618 0.2564

GLU 618 VAL 619 -0.0001

VAL 619 VAL 620 -0.1084

VAL 620 ASP 621 -0.0005

ASP 621 PRO 622 0.0421

PRO 622 SER 623 0.0006

SER 623 ALA 624 -0.0681

ALA 624 ALA 625 0.0001

ALA 625 ALA 626 -0.0343

ALA 626 GLN 627 0.0000

GLN 627 LEU 628 -0.0530

LEU 628 ALA 629 0.0003

ALA 629 ASP 630 -0.0033

ASP 630 THR 631 -0.0001

THR 631 THR 632 0.0587

THR 632 ASP 633 -0.0000

ASP 633 GLN 634 -0.0507

GLN 634 ARG 635 0.0001

ARG 635 LEU 636 0.0125

LEU 636 LEU 637 0.0003

LEU 637 ASP 638 0.0036

ASP 638 LEU 639 -0.0002

LEU 639 LEU 640 -0.0054

LEU 640 PRO 641 0.0004

PRO 641 PRO 642 0.0256

PRO 642 ALA 643 -0.0002

ALA 643 PRO 644 0.0025

PRO 644 VAL 645 -0.0004

VAL 645 ASP 646 -0.0376

ASP 646 VAL 647 -0.0001

VAL 647 ASN 648 -0.0116

ASN 648 PRO 649 0.0001

PRO 649 PRO 650 -0.0103

PRO 650 GLY 651 0.0001

GLY 651 ASP 652 -0.1051

ASP 652 GLU 653 0.0000

GLU 653 ARG 654 -0.0283

ARG 654 HIS 655 -0.0001

HIS 655 MET 656 0.0433

MET 656 LEU 657 -0.0003

LEU 657 TRP 658 -0.1065

TRP 658 PHE 659 -0.0001

PHE 659 GLU 660 0.0541

GLU 660 LEU 661 0.0001

LEU 661 MET 662 -0.0140

MET 662 LYS 663 -0.0001

LYS 663 PRO 664 -0.0716

PRO 664 MET 665 -0.0002

MET 665 THR 666 0.0091

THR 666 SER 667 -0.0001

SER 667 THR 668 -0.0475

THR 668 ALA 669 0.0000

ALA 669 THR 670 0.0187

THR 670 GLY 671 -0.0003

GLY 671 ARG 672 0.0085

ARG 672 GLU 673 -0.0000

GLU 673 ALA 674 -0.0129

ALA 674 ALA 675 0.0005

ALA 675 HIS 676 0.0225

HIS 676 LEU 677 0.0002

LEU 677 ARG 678 -0.0335

ARG 678 ALA 679 0.0004

ALA 679 PHE 680 0.0719

PHE 680 ARG 681 -0.0001

ARG 681 ALA 682 0.0384

ALA 682 TYR 683 0.0000

TYR 683 ALA 684 0.0316

ALA 684 ALA 685 -0.0000

ALA 685 HIS 686 0.1023

HIS 686 SER 687 -0.0000

SER 687 GLN 688 -0.0304

GLN 688 GLU 689 -0.0004

GLU 689 ILE 690 0.0447

ILE 690 ALA 691 0.0002

ALA 691 LEU 692 -0.0219

LEU 692 HIS 693 -0.0003

HIS 693 GLN 694 0.0074

GLN 694 ALA 695 -0.0001

ALA 695 HIS 696 0.0772

HIS 696 THR 697 -0.0000

THR 697 ALA 698 -0.0192

ALA 698 THR 699 -0.0001

THR 699 ASP 700 -0.0328

ASP 700 ALA 701 0.0001

ALA 701 ALA 702 -0.0021

ALA 702 VAL 703 0.0001

VAL 703 GLN 704 -0.0230

GLN 704 ARG 705 -0.0002

ARG 705 VAL 706 -0.0183

VAL 706 ALA 707 0.0001

ALA 707 VAL 708 -0.0057

VAL 708 ALA 709 -0.0002

ALA 709 ASP 710 -0.0258

ASP 710 TRP 711 -0.0007

TRP 711 LEU 712 0.0250

LEU 712 TYR 713 -0.0001

TYR 713 TRP 714 -0.0210

TRP 714 GLN 715 -0.0001

GLN 715 TYR 716 0.1862

TYR 716 VAL 717 0.0003

VAL 717 THR 718 -0.0077

THR 718 GLY 719 0.0001

GLY 719 LEU 720 0.0675

LEU 720 LEU 721 -0.0001

LEU 721 ASP 722 0.0005

ASP 722 ARG 723 -0.0001

ARG 723 ALA 724 -0.0321

ALA 724 LEU 725 0.0001

LEU 725 ALA 726 0.0702

ALA 726 ALA 727 -0.0002

ALA 727 ALA 728 0.0018

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 9 ---

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

* esp *