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

* esp *

CA strain for 2402122212402551674

--- normal mode 13 ---

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 -0.0005

ASP 485 ALA 486 0.0134

ALA 486 LEU 487 -0.0001

LEU 487 ARG 488 0.0089

ARG 488 LEU 489 0.0000

LEU 489 ALA 490 0.0240

ALA 490 ARG 491 -0.0003

ARG 491 ARG 492 0.1348

ARG 492 ILE 493 0.0001

ILE 493 ALA 494 0.0208

ALA 494 ALA 495 -0.0001

ALA 495 ALA 496 0.0169

ALA 496 LEU 497 -0.0004

LEU 497 ASN 498 0.1360

ASN 498 ALA 499 -0.0000

ALA 499 SER 500 -0.1886

SER 500 ASP 501 0.0001

ASP 501 ASN 502 0.2298

ASN 502 ASN 503 -0.0002

ASN 503 ALA 504 0.0281

ALA 504 GLY 505 0.0001

GLY 505 ASP 506 -0.0291

ASP 506 TYR 507 0.0003

TYR 507 GLY 508 0.1517

GLY 508 PHE 509 -0.0001

PHE 509 PHE 510 0.2648

PHE 510 TRP 511 -0.0003

TRP 511 ILE 512 0.0746

ILE 512 THR 513 -0.0003

THR 513 ALA 514 0.0430

ALA 514 VAL 515 -0.0003

VAL 515 THR 516 -0.0443

THR 516 THR 517 0.0001

THR 517 ASP 518 0.0102

ASP 518 GLY 519 -0.0001

GLY 519 SER 520 -0.0159

SER 520 ILE 521 -0.0002

ILE 521 VAL 522 0.0260

VAL 522 VAL 523 -0.0000

VAL 523 ALA 524 0.0261

ALA 524 ASN 525 -0.0002

ASN 525 SER 526 0.0310

SER 526 TYR 527 -0.0000

TYR 527 GLY 528 0.0608

GLY 528 LEU 529 -0.0000

LEU 529 ALA 530 -0.0338

ALA 530 TYR 531 0.0000

TYR 531 ILE 532 0.0113

ILE 532 PRO 533 0.0004

PRO 533 ASP 534 -0.0894

ASP 534 GLY 535 -0.0002

GLY 535 MET 536 -0.0520

MET 536 GLU 537 -0.0001

GLU 537 LEU 538 -0.1075

LEU 538 PRO 539 0.0001

PRO 539 ASN 540 -0.0764

ASN 540 LYS 541 0.0000

LYS 541 VAL 542 0.0232

VAL 542 TYR 543 0.0001

TYR 543 LEU 544 -0.0197

LEU 544 ALA 545 -0.0002

ALA 545 SER 546 -0.0364

SER 546 ALA 547 -0.0002

ALA 547 ASP 548 -0.0162

ASP 548 HIS 549 0.0001

HIS 549 ALA 550 -0.1116

ALA 550 ILE 551 0.0004

ILE 551 PRO 552 -0.0621

PRO 552 VAL 553 0.0000

VAL 553 ASP 554 -0.0171

ASP 554 GLU 555 -0.0001

GLU 555 ILE 556 -0.0076

ILE 556 ALA 557 -0.0001

ALA 557 ARG 558 -0.0634

ARG 558 CYS 559 -0.0001

CYS 559 ALA 560 -0.0352

ALA 560 THR 561 0.0003

THR 561 TYR 562 -0.0112

TYR 562 PRO 563 -0.0001

PRO 563 VAL 564 -0.0194

VAL 564 LEU 565 0.0001

LEU 565 ALA 566 -0.0284

ALA 566 VAL 567 0.0006

VAL 567 GLN 568 -0.0343

GLN 568 ALA 569 -0.0002

ALA 569 TRP 570 -0.0734

TRP 570 ALA 571 -0.0002

ALA 571 ALA 572 -0.1194

ALA 572 PHE 573 0.0002

PHE 573 HIS 574 0.0325

HIS 574 ASP 575 0.0003

ASP 575 MET 576 -0.1107

MET 576 THR 577 -0.0001

THR 577 LEU 578 -0.0488

LEU 578 ARG 579 0.0002

ARG 579 ALA 580 -0.0748

ALA 580 VAL 581 0.0003

VAL 581 ILE 582 -0.0857

ILE 582 GLY 583 0.0001

GLY 583 THR 584 -0.0374

THR 584 ALA 585 -0.0001

ALA 585 GLU 586 -0.0387

GLU 586 GLN 587 0.0003

GLN 587 LEU 588 0.0568

LEU 588 ALA 589 -0.0001

ALA 589 SER 590 -0.0122

SER 590 SER 591 0.0001

SER 591 ASP 592 -0.0122

ASP 592 PRO 593 -0.0001

PRO 593 GLY 594 -0.0583

GLY 594 VAL 595 0.0001

VAL 595 ALA 596 -0.0328

ALA 596 LYS 597 0.0003

LYS 597 ILE 598 -0.0115

ILE 598 VAL 599 -0.0004

VAL 599 LEU 600 -0.1105

LEU 600 GLU 601 -0.0001

GLU 601 PRO 602 -0.0155

PRO 602 ASP 603 -0.0002

ASP 603 ASP 604 -0.2458

ASP 604 ILE 605 -0.0001

ILE 605 PRO 606 -0.0694

PRO 606 GLU 607 0.0001

GLU 607 SER 608 0.1304

SER 608 GLY 609 0.0000

GLY 609 LYS 610 -0.0440

LYS 610 MET 611 -0.0001

MET 611 THR 612 0.2105

THR 612 GLY 613 0.0001

GLY 613 ARG 614 0.2027

ARG 614 SER 615 -0.0001

SER 615 ARG 616 -0.0483

ARG 616 LEU 617 -0.0000

LEU 617 GLU 618 0.0057

GLU 618 VAL 619 0.0000

VAL 619 VAL 620 0.0249

VAL 620 ASP 621 -0.0000

ASP 621 PRO 622 -0.0291

PRO 622 SER 623 -0.0002

SER 623 ALA 624 -0.0315

ALA 624 ALA 625 0.0002

ALA 625 ALA 626 0.2483

ALA 626 GLN 627 -0.0002

GLN 627 LEU 628 -0.0800

LEU 628 ALA 629 0.0001

ALA 629 ASP 630 0.1353

ASP 630 THR 631 -0.0002

THR 631 THR 632 0.1736

THR 632 ASP 633 -0.0001

ASP 633 GLN 634 -0.1587

GLN 634 ARG 635 0.0001

ARG 635 LEU 636 -0.0070

LEU 636 LEU 637 -0.0000

LEU 637 ASP 638 -0.0501

ASP 638 LEU 639 0.0000

LEU 639 LEU 640 -0.2985

LEU 640 PRO 641 0.0001

PRO 641 PRO 642 0.0794

PRO 642 ALA 643 0.0004

ALA 643 PRO 644 0.1326

PRO 644 VAL 645 0.0001

VAL 645 ASP 646 -0.0412

ASP 646 VAL 647 -0.0001

VAL 647 ASN 648 -0.0153

ASN 648 PRO 649 -0.0003

PRO 649 PRO 650 -0.0596

PRO 650 GLY 651 -0.0003

GLY 651 ASP 652 -0.2364

ASP 652 GLU 653 -0.0003

GLU 653 ARG 654 -0.0047

ARG 654 HIS 655 0.0003

HIS 655 MET 656 -0.0035

MET 656 LEU 657 -0.0001

LEU 657 TRP 658 0.0691

TRP 658 PHE 659 -0.0002

PHE 659 GLU 660 0.0455

GLU 660 LEU 661 0.0000

LEU 661 MET 662 -0.0166

MET 662 LYS 663 -0.0000

LYS 663 PRO 664 -0.0612

PRO 664 MET 665 -0.0001

MET 665 THR 666 0.0330

THR 666 SER 667 0.0002

SER 667 THR 668 -0.0423

THR 668 ALA 669 0.0000

ALA 669 THR 670 -0.0446

THR 670 GLY 671 0.0003

GLY 671 ARG 672 -0.0158

ARG 672 GLU 673 0.0004

GLU 673 ALA 674 0.0175

ALA 674 ALA 675 0.0004

ALA 675 HIS 676 0.0497

HIS 676 LEU 677 0.0002

LEU 677 ARG 678 0.0129

ARG 678 ALA 679 0.0004

ALA 679 PHE 680 0.0162

PHE 680 ARG 681 -0.0001

ARG 681 ALA 682 0.0268

ALA 682 TYR 683 0.0000

TYR 683 ALA 684 -0.0222

ALA 684 ALA 685 -0.0001

ALA 685 HIS 686 0.0686

HIS 686 SER 687 -0.0001

SER 687 GLN 688 -0.0246

GLN 688 GLU 689 0.0001

GLU 689 ILE 690 0.0726

ILE 690 ALA 691 -0.0001

ALA 691 LEU 692 -0.2326

LEU 692 HIS 693 0.0003

HIS 693 GLN 694 0.3208

GLN 694 ALA 695 0.0002

ALA 695 HIS 696 0.1429

HIS 696 THR 697 -0.0001

THR 697 ALA 698 0.4844

ALA 698 THR 699 -0.0002

THR 699 ASP 700 0.0434

ASP 700 ALA 701 0.0001

ALA 701 ALA 702 0.0557

ALA 702 VAL 703 -0.0000

VAL 703 GLN 704 -0.0268

GLN 704 ARG 705 -0.0002

ARG 705 VAL 706 0.1811

VAL 706 ALA 707 0.0001

ALA 707 VAL 708 0.0507

VAL 708 ALA 709 -0.0001

ALA 709 ASP 710 0.1626

ASP 710 TRP 711 -0.0001

TRP 711 LEU 712 -0.0642

LEU 712 TYR 713 0.0001

TYR 713 TRP 714 -0.0504

TRP 714 GLN 715 -0.0000

GLN 715 TYR 716 0.1347

TYR 716 VAL 717 -0.0001

VAL 717 THR 718 0.0136

THR 718 GLY 719 -0.0000

GLY 719 LEU 720 0.0310

LEU 720 LEU 721 -0.0003

LEU 721 ASP 722 0.0356

ASP 722 ARG 723 -0.0003

ARG 723 ALA 724 0.0079

ALA 724 LEU 725 -0.0002

LEU 725 ALA 726 0.0508

ALA 726 ALA 727 -0.0002

ALA 727 ALA 728 0.0085

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 13 ---

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

* esp *