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

* esp *

CA strain for 2402122212402551674

--- normal mode 12 ---

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 -0.0002

ASP 485 ALA 486 -0.0608

ALA 486 LEU 487 -0.0002

LEU 487 ARG 488 -0.0290

ARG 488 LEU 489 0.0003

LEU 489 ALA 490 0.0115

ALA 490 ARG 491 -0.0000

ARG 491 ARG 492 -0.0987

ARG 492 ILE 493 0.0001

ILE 493 ALA 494 0.0303

ALA 494 ALA 495 -0.0001

ALA 495 ALA 496 -0.0017

ALA 496 LEU 497 -0.0003

LEU 497 ASN 498 0.0719

ASN 498 ALA 499 0.0003

ALA 499 SER 500 0.0708

SER 500 ASP 501 0.0002

ASP 501 ASN 502 -0.1263

ASN 502 ASN 503 0.0000

ASN 503 ALA 504 0.1400

ALA 504 GLY 505 0.0000

GLY 505 ASP 506 -0.0048

ASP 506 TYR 507 -0.0001

TYR 507 GLY 508 0.1365

GLY 508 PHE 509 0.0003

PHE 509 PHE 510 0.2161

PHE 510 TRP 511 -0.0002

TRP 511 ILE 512 0.0735

ILE 512 THR 513 0.0000

THR 513 ALA 514 0.0403

ALA 514 VAL 515 -0.0004

VAL 515 THR 516 0.1074

THR 516 THR 517 0.0003

THR 517 ASP 518 -0.0406

ASP 518 GLY 519 0.0005

GLY 519 SER 520 -0.0326

SER 520 ILE 521 -0.0002

ILE 521 VAL 522 -0.0036

VAL 522 VAL 523 -0.0001

VAL 523 ALA 524 0.0123

ALA 524 ASN 525 -0.0000

ASN 525 SER 526 0.0131

SER 526 TYR 527 0.0001

TYR 527 GLY 528 -0.0252

GLY 528 LEU 529 0.0001

LEU 529 ALA 530 0.1008

ALA 530 TYR 531 0.0002

TYR 531 ILE 532 -0.1873

ILE 532 PRO 533 -0.0001

PRO 533 ASP 534 0.1431

ASP 534 GLY 535 -0.0001

GLY 535 MET 536 -0.2450

MET 536 GLU 537 0.0002

GLU 537 LEU 538 -0.1637

LEU 538 PRO 539 0.0001

PRO 539 ASN 540 0.1386

ASN 540 LYS 541 0.0001

LYS 541 VAL 542 0.0454

VAL 542 TYR 543 -0.0001

TYR 543 LEU 544 -0.1866

LEU 544 ALA 545 -0.0003

ALA 545 SER 546 0.0226

SER 546 ALA 547 0.0001

ALA 547 ASP 548 -0.0097

ASP 548 HIS 549 0.0003

HIS 549 ALA 550 0.2169

ALA 550 ILE 551 0.0002

ILE 551 PRO 552 -0.0461

PRO 552 VAL 553 -0.0000

VAL 553 ASP 554 0.1042

ASP 554 GLU 555 0.0005

GLU 555 ILE 556 0.0168

ILE 556 ALA 557 0.0001

ALA 557 ARG 558 0.2214

ARG 558 CYS 559 0.0000

CYS 559 ALA 560 0.0855

ALA 560 THR 561 0.0001

THR 561 TYR 562 0.1992

TYR 562 PRO 563 -0.0000

PRO 563 VAL 564 0.2231

VAL 564 LEU 565 -0.0003

LEU 565 ALA 566 0.0611

ALA 566 VAL 567 -0.0003

VAL 567 GLN 568 -0.0692

GLN 568 ALA 569 0.0001

ALA 569 TRP 570 0.0595

TRP 570 ALA 571 -0.0001

ALA 571 ALA 572 0.0985

ALA 572 PHE 573 0.0003

PHE 573 HIS 574 0.0245

HIS 574 ASP 575 0.0001

ASP 575 MET 576 0.0409

MET 576 THR 577 -0.0003

THR 577 LEU 578 -0.0836

LEU 578 ARG 579 0.0000

ARG 579 ALA 580 -0.0024

ALA 580 VAL 581 0.0000

VAL 581 ILE 582 -0.0743

ILE 582 GLY 583 -0.0000

GLY 583 THR 584 -0.0995

THR 584 ALA 585 -0.0000

ALA 585 GLU 586 -0.0563

GLU 586 GLN 587 -0.0001

GLN 587 LEU 588 0.2872

LEU 588 ALA 589 -0.0002

ALA 589 SER 590 -0.0493

SER 590 SER 591 -0.0000

SER 591 ASP 592 0.1825

ASP 592 PRO 593 0.0001

PRO 593 GLY 594 0.1969

GLY 594 VAL 595 -0.0004

VAL 595 ALA 596 -0.0669

ALA 596 LYS 597 -0.0003

LYS 597 ILE 598 -0.1641

ILE 598 VAL 599 -0.0001

VAL 599 LEU 600 -0.0792

LEU 600 GLU 601 -0.0002

GLU 601 PRO 602 -0.0502

PRO 602 ASP 603 0.0001

ASP 603 ASP 604 0.1714

ASP 604 ILE 605 0.0000

ILE 605 PRO 606 -0.1010

PRO 606 GLU 607 0.0001

GLU 607 SER 608 0.0965

SER 608 GLY 609 -0.0003

GLY 609 LYS 610 -0.0393

LYS 610 MET 611 0.0002

MET 611 THR 612 0.0145

THR 612 GLY 613 -0.0004

GLY 613 ARG 614 0.0646

ARG 614 SER 615 -0.0003

SER 615 ARG 616 -0.0865

ARG 616 LEU 617 0.0002

LEU 617 GLU 618 0.0046

GLU 618 VAL 619 0.0001

VAL 619 VAL 620 -0.1059

VAL 620 ASP 621 -0.0003

ASP 621 PRO 622 0.0112

PRO 622 SER 623 0.0002

SER 623 ALA 624 -0.1607

ALA 624 ALA 625 -0.0001

ALA 625 ALA 626 -0.0219

ALA 626 GLN 627 0.0001

GLN 627 LEU 628 -0.1287

LEU 628 ALA 629 -0.0002

ALA 629 ASP 630 -0.0207

ASP 630 THR 631 -0.0000

THR 631 THR 632 0.1241

THR 632 ASP 633 0.0003

ASP 633 GLN 634 -0.1383

GLN 634 ARG 635 -0.0003

ARG 635 LEU 636 0.0367

LEU 636 LEU 637 0.0000

LEU 637 ASP 638 -0.0897

ASP 638 LEU 639 -0.0000

LEU 639 LEU 640 -0.0957

LEU 640 PRO 641 -0.0001

PRO 641 PRO 642 0.0542

PRO 642 ALA 643 0.0000

ALA 643 PRO 644 -0.0098

PRO 644 VAL 645 -0.0000

VAL 645 ASP 646 0.0095

ASP 646 VAL 647 -0.0001

VAL 647 ASN 648 -0.0100

ASN 648 PRO 649 0.0002

PRO 649 PRO 650 -0.0391

PRO 650 GLY 651 0.0002

GLY 651 ASP 652 0.0722

ASP 652 GLU 653 -0.0003

GLU 653 ARG 654 -0.0211

ARG 654 HIS 655 0.0003

HIS 655 MET 656 0.0210

MET 656 LEU 657 -0.0003

LEU 657 TRP 658 -0.0832

TRP 658 PHE 659 -0.0001

PHE 659 GLU 660 0.0298

GLU 660 LEU 661 -0.0003

LEU 661 MET 662 -0.0583

MET 662 LYS 663 -0.0001

LYS 663 PRO 664 0.0463

PRO 664 MET 665 -0.0002

MET 665 THR 666 0.0827

THR 666 SER 667 -0.0001

SER 667 THR 668 -0.0218

THR 668 ALA 669 0.0003

ALA 669 THR 670 -0.0741

THR 670 GLY 671 0.0003

GLY 671 ARG 672 -0.0493

ARG 672 GLU 673 0.0001

GLU 673 ALA 674 0.0750

ALA 674 ALA 675 -0.0000

ALA 675 HIS 676 -0.0084

HIS 676 LEU 677 0.0002

LEU 677 ARG 678 0.1060

ARG 678 ALA 679 0.0001

ALA 679 PHE 680 -0.0542

PHE 680 ARG 681 0.0003

ARG 681 ALA 682 0.1776

ALA 682 TYR 683 0.0002

TYR 683 ALA 684 -0.0018

ALA 684 ALA 685 -0.0003

ALA 685 HIS 686 0.2274

HIS 686 SER 687 -0.0001

SER 687 GLN 688 -0.0578

GLN 688 GLU 689 -0.0000

GLU 689 ILE 690 0.0160

ILE 690 ALA 691 -0.0003

ALA 691 LEU 692 -0.0787

LEU 692 HIS 693 0.0002

HIS 693 GLN 694 -0.0300

GLN 694 ALA 695 -0.0001

ALA 695 HIS 696 0.0643

HIS 696 THR 697 -0.0007

THR 697 ALA 698 -0.0893

ALA 698 THR 699 0.0003

THR 699 ASP 700 -0.0477

ASP 700 ALA 701 -0.0000

ALA 701 ALA 702 -0.0322

ALA 702 VAL 703 0.0001

VAL 703 GLN 704 -0.0478

GLN 704 ARG 705 0.0001

ARG 705 VAL 706 -0.0371

VAL 706 ALA 707 -0.0001

ALA 707 VAL 708 -0.0801

VAL 708 ALA 709 0.0001

ALA 709 ASP 710 -0.0900

ASP 710 TRP 711 0.0001

TRP 711 LEU 712 -0.0982

LEU 712 TYR 713 -0.0000

TYR 713 TRP 714 -0.1374

TRP 714 GLN 715 0.0001

GLN 715 TYR 716 0.2491

TYR 716 VAL 717 0.0003

VAL 717 THR 718 -0.0770

THR 718 GLY 719 -0.0000

GLY 719 LEU 720 0.1246

LEU 720 LEU 721 -0.0004

LEU 721 ASP 722 -0.0677

ASP 722 ARG 723 0.0002

ARG 723 ALA 724 -0.0031

ALA 724 LEU 725 -0.0001

LEU 725 ALA 726 -0.1235

ALA 726 ALA 727 -0.0002

ALA 727 ALA 728 0.0073

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 12 ---

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

* esp *