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

* esp *

CA strain for 2402122212402551674

--- normal mode 14 ---

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 -0.0003

ASP 485 ALA 486 -0.0285

ALA 486 LEU 487 -0.0002

LEU 487 ARG 488 -0.0812

ARG 488 LEU 489 -0.0000

LEU 489 ALA 490 -0.0425

ALA 490 ARG 491 0.0001

ARG 491 ARG 492 -0.1301

ARG 492 ILE 493 0.0002

ILE 493 ALA 494 -0.0720

ALA 494 ALA 495 -0.0001

ALA 495 ALA 496 -0.0535

ALA 496 LEU 497 0.0002

LEU 497 ASN 498 -0.0571

ASN 498 ALA 499 0.0002

ALA 499 SER 500 0.0940

SER 500 ASP 501 0.0002

ASP 501 ASN 502 0.0189

ASN 502 ASN 503 0.0001

ASN 503 ALA 504 0.1616

ALA 504 GLY 505 -0.0002

GLY 505 ASP 506 -0.0534

ASP 506 TYR 507 -0.0002

TYR 507 GLY 508 0.2562

GLY 508 PHE 509 0.0001

PHE 509 PHE 510 0.1855

PHE 510 TRP 511 -0.0000

TRP 511 ILE 512 0.1084

ILE 512 THR 513 0.0001

THR 513 ALA 514 0.1262

ALA 514 VAL 515 0.0001

VAL 515 THR 516 0.0795

THR 516 THR 517 0.0001

THR 517 ASP 518 0.0465

ASP 518 GLY 519 0.0002

GLY 519 SER 520 -0.1523

SER 520 ILE 521 0.0003

ILE 521 VAL 522 -0.0712

VAL 522 VAL 523 0.0002

VAL 523 ALA 524 -0.0125

ALA 524 ASN 525 0.0002

ASN 525 SER 526 -0.0075

SER 526 TYR 527 -0.0003

TYR 527 GLY 528 0.0463

GLY 528 LEU 529 -0.0003

LEU 529 ALA 530 0.1729

ALA 530 TYR 531 0.0001

TYR 531 ILE 532 0.1102

ILE 532 PRO 533 -0.0004

PRO 533 ASP 534 -0.0828

ASP 534 GLY 535 0.0002

GLY 535 MET 536 0.1352

MET 536 GLU 537 -0.0000

GLU 537 LEU 538 0.0613

LEU 538 PRO 539 0.0000

PRO 539 ASN 540 0.0663

ASN 540 LYS 541 -0.0002

LYS 541 VAL 542 0.0055

VAL 542 TYR 543 0.0002

TYR 543 LEU 544 -0.1588

LEU 544 ALA 545 0.0001

ALA 545 SER 546 -0.1602

SER 546 ALA 547 -0.0002

ALA 547 ASP 548 -0.0053

ASP 548 HIS 549 0.0002

HIS 549 ALA 550 0.0571

ALA 550 ILE 551 0.0002

ILE 551 PRO 552 -0.1976

PRO 552 VAL 553 0.0002

VAL 553 ASP 554 0.0783

ASP 554 GLU 555 0.0004

GLU 555 ILE 556 0.0304

ILE 556 ALA 557 -0.0001

ALA 557 ARG 558 -0.0327

ARG 558 CYS 559 -0.0001

CYS 559 ALA 560 -0.1689

ALA 560 THR 561 -0.0001

THR 561 TYR 562 -0.0283

TYR 562 PRO 563 0.0003

PRO 563 VAL 564 0.0661

VAL 564 LEU 565 -0.0002

LEU 565 ALA 566 0.0101

ALA 566 VAL 567 0.0001

VAL 567 GLN 568 0.0165

GLN 568 ALA 569 0.0002

ALA 569 TRP 570 -0.0148

TRP 570 ALA 571 -0.0001

ALA 571 ALA 572 -0.0381

ALA 572 PHE 573 0.0003

PHE 573 HIS 574 0.0230

HIS 574 ASP 575 -0.0004

ASP 575 MET 576 0.0130

MET 576 THR 577 -0.0000

THR 577 LEU 578 0.0133

LEU 578 ARG 579 -0.0001

ARG 579 ALA 580 0.1111

ALA 580 VAL 581 -0.0005

VAL 581 ILE 582 0.0027

ILE 582 GLY 583 0.0001

GLY 583 THR 584 -0.0251

THR 584 ALA 585 -0.0000

ALA 585 GLU 586 -0.0141

GLU 586 GLN 587 -0.0003

GLN 587 LEU 588 0.1427

LEU 588 ALA 589 0.0002

ALA 589 SER 590 -0.1047

SER 590 SER 591 -0.0002

SER 591 ASP 592 0.0118

ASP 592 PRO 593 0.0002

PRO 593 GLY 594 -0.0063

GLY 594 VAL 595 0.0002

VAL 595 ALA 596 -0.0207

ALA 596 LYS 597 0.0000

LYS 597 ILE 598 -0.0385

ILE 598 VAL 599 -0.0000

VAL 599 LEU 600 -0.0237

LEU 600 GLU 601 0.0002

GLU 601 PRO 602 -0.0413

PRO 602 ASP 603 -0.0003

ASP 603 ASP 604 0.2097

ASP 604 ILE 605 -0.0002

ILE 605 PRO 606 -0.0845

PRO 606 GLU 607 0.0002

GLU 607 SER 608 0.0135

SER 608 GLY 609 -0.0004

GLY 609 LYS 610 -0.1056

LYS 610 MET 611 0.0000

MET 611 THR 612 -0.1042

THR 612 GLY 613 -0.0001

GLY 613 ARG 614 -0.0515

ARG 614 SER 615 -0.0004

SER 615 ARG 616 0.1129

ARG 616 LEU 617 0.0001

LEU 617 GLU 618 -0.1764

GLU 618 VAL 619 -0.0004

VAL 619 VAL 620 -0.0343

VAL 620 ASP 621 0.0000

ASP 621 PRO 622 0.0815

PRO 622 SER 623 0.0002

SER 623 ALA 624 -0.0284

ALA 624 ALA 625 0.0004

ALA 625 ALA 626 -0.0805

ALA 626 GLN 627 0.0001

GLN 627 LEU 628 -0.1684

LEU 628 ALA 629 -0.0001

ALA 629 ASP 630 -0.0381

ASP 630 THR 631 0.0002

THR 631 THR 632 -0.0575

THR 632 ASP 633 -0.0000

ASP 633 GLN 634 0.0841

GLN 634 ARG 635 0.0004

ARG 635 LEU 636 0.0297

LEU 636 LEU 637 0.0003

LEU 637 ASP 638 0.1455

ASP 638 LEU 639 -0.0003

LEU 639 LEU 640 0.2520

LEU 640 PRO 641 -0.0000

PRO 641 PRO 642 0.0385

PRO 642 ALA 643 0.0002

ALA 643 PRO 644 0.1709

PRO 644 VAL 645 0.0001

VAL 645 ASP 646 -0.0557

ASP 646 VAL 647 -0.0001

VAL 647 ASN 648 0.1361

ASN 648 PRO 649 0.0003

PRO 649 PRO 650 0.1225

PRO 650 GLY 651 -0.0002

GLY 651 ASP 652 -0.7192

ASP 652 GLU 653 0.0002

GLU 653 ARG 654 -0.0995

ARG 654 HIS 655 0.0001

HIS 655 MET 656 0.0537

MET 656 LEU 657 0.0001

LEU 657 TRP 658 0.0463

TRP 658 PHE 659 -0.0001

PHE 659 GLU 660 0.0022

GLU 660 LEU 661 -0.0000

LEU 661 MET 662 0.0799

MET 662 LYS 663 0.0004

LYS 663 PRO 664 -0.2726

PRO 664 MET 665 -0.0002

MET 665 THR 666 0.0705

THR 666 SER 667 0.0000

SER 667 THR 668 -0.0758

THR 668 ALA 669 -0.0001

ALA 669 THR 670 -0.2273

THR 670 GLY 671 -0.0000

GLY 671 ARG 672 -0.0513

ARG 672 GLU 673 -0.0001

GLU 673 ALA 674 -0.0440

ALA 674 ALA 675 -0.0001

ALA 675 HIS 676 -0.0519

HIS 676 LEU 677 0.0001

LEU 677 ARG 678 -0.1782

ARG 678 ALA 679 -0.0000

ALA 679 PHE 680 0.0206

PHE 680 ARG 681 -0.0002

ARG 681 ALA 682 -0.2885

ALA 682 TYR 683 0.0002

TYR 683 ALA 684 -0.0101

ALA 684 ALA 685 -0.0004

ALA 685 HIS 686 -0.0661

HIS 686 SER 687 -0.0000

SER 687 GLN 688 -0.0544

GLN 688 GLU 689 -0.0004

GLU 689 ILE 690 0.0390

ILE 690 ALA 691 0.0002

ALA 691 LEU 692 -0.1049

LEU 692 HIS 693 -0.0001

HIS 693 GLN 694 -0.3346

GLN 694 ALA 695 -0.0002

ALA 695 HIS 696 0.1606

HIS 696 THR 697 -0.0001

THR 697 ALA 698 -0.2413

ALA 698 THR 699 -0.0001

THR 699 ASP 700 -0.0710

ASP 700 ALA 701 -0.0000

ALA 701 ALA 702 -0.0008

ALA 702 VAL 703 -0.0000

VAL 703 GLN 704 0.0616

GLN 704 ARG 705 -0.0002

ARG 705 VAL 706 0.0403

VAL 706 ALA 707 -0.0001

ALA 707 VAL 708 -0.0646

VAL 708 ALA 709 -0.0001

ALA 709 ASP 710 0.0136

ASP 710 TRP 711 0.0001

TRP 711 LEU 712 -0.0065

LEU 712 TYR 713 -0.0003

TYR 713 TRP 714 0.0444

TRP 714 GLN 715 -0.0001

GLN 715 TYR 716 -0.2361

TYR 716 VAL 717 -0.0002

VAL 717 THR 718 -0.0453

THR 718 GLY 719 0.0001

GLY 719 LEU 720 -0.1317

LEU 720 LEU 721 0.0001

LEU 721 ASP 722 -0.0222

ASP 722 ARG 723 0.0002

ARG 723 ALA 724 -0.0352

ALA 724 LEU 725 0.0004

LEU 725 ALA 726 0.0412

ALA 726 ALA 727 -0.0001

ALA 727 ALA 728 0.0162

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 14 ---

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

* esp *