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

* esp *

CA strain for 2402122212402551674

--- normal mode 16 ---

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 0.0726

ALA 486 LEU 487 -0.0000

LEU 487 ARG 488 0.0448

ARG 488 LEU 489 0.0002

LEU 489 ALA 490 -0.0344

ALA 490 ARG 491 0.0004

ARG 491 ARG 492 0.0285

ARG 492 ILE 493 -0.0002

ILE 493 ALA 494 -0.0097

ALA 494 ALA 495 0.0001

ALA 495 ALA 496 -0.0423

ALA 496 LEU 497 -0.0000

LEU 497 ASN 498 0.0924

ASN 498 ALA 499 -0.0001

ALA 499 SER 500 0.0372

SER 500 ASP 501 -0.0001

ASP 501 ASN 502 -0.0967

ASN 502 ASN 503 -0.0005

ASN 503 ALA 504 0.1057

ALA 504 GLY 505 -0.0000

GLY 505 ASP 506 -0.0205

ASP 506 TYR 507 -0.0003

TYR 507 GLY 508 -0.1628

GLY 508 PHE 509 -0.0001

PHE 509 PHE 510 -0.1751

PHE 510 TRP 511 -0.0002

TRP 511 ILE 512 -0.0623

ILE 512 THR 513 -0.0003

THR 513 ALA 514 -0.0903

ALA 514 VAL 515 0.0000

VAL 515 THR 516 -0.0349

THR 516 THR 517 -0.0000

THR 517 ASP 518 -0.0073

ASP 518 GLY 519 0.0001

GLY 519 SER 520 -0.0335

SER 520 ILE 521 0.0002

ILE 521 VAL 522 -0.1401

VAL 522 VAL 523 0.0005

VAL 523 ALA 524 -0.2081

ALA 524 ASN 525 0.0001

ASN 525 SER 526 -0.1550

SER 526 TYR 527 0.0001

TYR 527 GLY 528 -0.0262

GLY 528 LEU 529 0.0002

LEU 529 ALA 530 0.0923

ALA 530 TYR 531 0.0001

TYR 531 ILE 532 -0.1425

ILE 532 PRO 533 0.0002

PRO 533 ASP 534 0.0704

ASP 534 GLY 535 -0.0005

GLY 535 MET 536 -0.1400

MET 536 GLU 537 -0.0001

GLU 537 LEU 538 -0.0145

LEU 538 PRO 539 0.0002

PRO 539 ASN 540 0.0014

ASN 540 LYS 541 -0.0002

LYS 541 VAL 542 -0.0889

VAL 542 TYR 543 0.0001

TYR 543 LEU 544 -0.1114

LEU 544 ALA 545 0.0001

ALA 545 SER 546 -0.0376

SER 546 ALA 547 -0.0003

ALA 547 ASP 548 -0.0032

ASP 548 HIS 549 0.0004

HIS 549 ALA 550 0.1256

ALA 550 ILE 551 -0.0000

ILE 551 PRO 552 0.0701

PRO 552 VAL 553 -0.0001

VAL 553 ASP 554 -0.0557

ASP 554 GLU 555 0.0002

GLU 555 ILE 556 0.0829

ILE 556 ALA 557 0.0000

ALA 557 ARG 558 -0.0060

ARG 558 CYS 559 -0.0001

CYS 559 ALA 560 -0.0349

ALA 560 THR 561 -0.0001

THR 561 TYR 562 0.0331

TYR 562 PRO 563 0.0003

PRO 563 VAL 564 0.0255

VAL 564 LEU 565 0.0003

LEU 565 ALA 566 0.1405

ALA 566 VAL 567 0.0000

VAL 567 GLN 568 0.1307

GLN 568 ALA 569 0.0001

ALA 569 TRP 570 0.0140

TRP 570 ALA 571 -0.0000

ALA 571 ALA 572 0.0720

ALA 572 PHE 573 0.0002

PHE 573 HIS 574 -0.0611

HIS 574 ASP 575 -0.0003

ASP 575 MET 576 0.0284

MET 576 THR 577 0.0001

THR 577 LEU 578 0.0210

LEU 578 ARG 579 -0.0004

ARG 579 ALA 580 -0.0710

ALA 580 VAL 581 0.0002

VAL 581 ILE 582 0.0135

ILE 582 GLY 583 -0.0002

GLY 583 THR 584 0.0374

THR 584 ALA 585 0.0001

ALA 585 GLU 586 0.0128

GLU 586 GLN 587 0.0005

GLN 587 LEU 588 -0.0960

LEU 588 ALA 589 -0.0001

ALA 589 SER 590 0.0756

SER 590 SER 591 0.0003

SER 591 ASP 592 -0.0590

ASP 592 PRO 593 0.0001

PRO 593 GLY 594 -0.0587

GLY 594 VAL 595 0.0001

VAL 595 ALA 596 0.0040

ALA 596 LYS 597 0.0005

LYS 597 ILE 598 0.0365

ILE 598 VAL 599 -0.0001

VAL 599 LEU 600 -0.0250

LEU 600 GLU 601 -0.0002

GLU 601 PRO 602 -0.0095

PRO 602 ASP 603 0.0000

ASP 603 ASP 604 -0.1085

ASP 604 ILE 605 0.0003

ILE 605 PRO 606 0.0048

PRO 606 GLU 607 -0.0001

GLU 607 SER 608 0.0546

SER 608 GLY 609 -0.0001

GLY 609 LYS 610 -0.0048

LYS 610 MET 611 -0.0002

MET 611 THR 612 0.0087

THR 612 GLY 613 0.0000

GLY 613 ARG 614 0.0142

ARG 614 SER 615 0.0000

SER 615 ARG 616 -0.0442

ARG 616 LEU 617 -0.0003

LEU 617 GLU 618 0.0209

GLU 618 VAL 619 -0.0000

VAL 619 VAL 620 -0.0410

VAL 620 ASP 621 -0.0002

ASP 621 PRO 622 -0.0237

PRO 622 SER 623 -0.0001

SER 623 ALA 624 -0.1216

ALA 624 ALA 625 0.0002

ALA 625 ALA 626 0.1666

ALA 626 GLN 627 0.0002

GLN 627 LEU 628 -0.0924

LEU 628 ALA 629 -0.0001

ALA 629 ASP 630 0.1702

ASP 630 THR 631 0.0002

THR 631 THR 632 0.1049

THR 632 ASP 633 0.0002

ASP 633 GLN 634 -0.1373

GLN 634 ARG 635 0.0001

ARG 635 LEU 636 0.2070

LEU 636 LEU 637 -0.0001

LEU 637 ASP 638 -0.0281

ASP 638 LEU 639 0.0002

LEU 639 LEU 640 -0.4052

LEU 640 PRO 641 0.0000

PRO 641 PRO 642 0.0481

PRO 642 ALA 643 0.0002

ALA 643 PRO 644 -0.0623

PRO 644 VAL 645 -0.0001

VAL 645 ASP 646 0.0645

ASP 646 VAL 647 0.0001

VAL 647 ASN 648 -0.1634

ASN 648 PRO 649 -0.0001

PRO 649 PRO 650 -0.1819

PRO 650 GLY 651 -0.0003

GLY 651 ASP 652 0.1661

ASP 652 GLU 653 -0.0001

GLU 653 ARG 654 -0.0250

ARG 654 HIS 655 -0.0002

HIS 655 MET 656 0.0136

MET 656 LEU 657 -0.0000

LEU 657 TRP 658 0.0148

TRP 658 PHE 659 0.0004

PHE 659 GLU 660 -0.1316

GLU 660 LEU 661 0.0003

LEU 661 MET 662 0.1239

MET 662 LYS 663 0.0001

LYS 663 PRO 664 -0.0055

PRO 664 MET 665 0.0001

MET 665 THR 666 -0.0386

THR 666 SER 667 -0.0000

SER 667 THR 668 0.0675

THR 668 ALA 669 0.0003

ALA 669 THR 670 0.1238

THR 670 GLY 671 0.0004

GLY 671 ARG 672 0.0800

ARG 672 GLU 673 0.0001

GLU 673 ALA 674 -0.1545

ALA 674 ALA 675 -0.0002

ALA 675 HIS 676 -0.1198

HIS 676 LEU 677 0.0001

LEU 677 ARG 678 -0.0606

ARG 678 ALA 679 -0.0005

ALA 679 PHE 680 -0.0980

PHE 680 ARG 681 0.0003

ARG 681 ALA 682 -0.2645

ALA 682 TYR 683 0.0004

TYR 683 ALA 684 -0.0290

ALA 684 ALA 685 0.0001

ALA 685 HIS 686 -0.2934

HIS 686 SER 687 -0.0001

SER 687 GLN 688 0.0206

GLN 688 GLU 689 0.0000

GLU 689 ILE 690 -0.0032

ILE 690 ALA 691 0.0003

ALA 691 LEU 692 0.0969

LEU 692 HIS 693 -0.0001

HIS 693 GLN 694 0.2957

GLN 694 ALA 695 0.0001

ALA 695 HIS 696 -0.1746

HIS 696 THR 697 0.0001

THR 697 ALA 698 0.2718

ALA 698 THR 699 0.0001

THR 699 ASP 700 0.0925

ASP 700 ALA 701 0.0002

ALA 701 ALA 702 -0.0007

ALA 702 VAL 703 0.0001

VAL 703 GLN 704 -0.0972

GLN 704 ARG 705 0.0001

ARG 705 VAL 706 0.1324

VAL 706 ALA 707 -0.0003

ALA 707 VAL 708 -0.0683

VAL 708 ALA 709 0.0005

ALA 709 ASP 710 0.1674

ASP 710 TRP 711 0.0003

TRP 711 LEU 712 -0.1945

LEU 712 TYR 713 -0.0001

TYR 713 TRP 714 -0.0165

TRP 714 GLN 715 -0.0001

GLN 715 TYR 716 0.0439

TYR 716 VAL 717 -0.0002

VAL 717 THR 718 -0.0805

THR 718 GLY 719 0.0002

GLY 719 LEU 720 -0.0093

LEU 720 LEU 721 -0.0002

LEU 721 ASP 722 -0.0815

ASP 722 ARG 723 -0.0004

ARG 723 ALA 724 -0.0980

ALA 724 LEU 725 0.0003

LEU 725 ALA 726 -0.4716

ALA 726 ALA 727 0.0001

ALA 727 ALA 728 0.0805

ALA 728 CYS 729 -0.0000

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 16 ---

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

* esp *