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

* esp *

CA strain for 2402122212402551674

--- normal mode 8 ---

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 -0.0114

ALA 486 LEU 487 -0.0003

LEU 487 ARG 488 0.0145

ARG 488 LEU 489 0.0001

LEU 489 ALA 490 -0.0042

ALA 490 ARG 491 0.0003

ARG 491 ARG 492 0.0304

ARG 492 ILE 493 -0.0002

ILE 493 ALA 494 0.0410

ALA 494 ALA 495 -0.0000

ALA 495 ALA 496 0.0402

ALA 496 LEU 497 -0.0004

LEU 497 ASN 498 0.0342

ASN 498 ALA 499 0.0001

ALA 499 SER 500 0.0168

SER 500 ASP 501 0.0001

ASP 501 ASN 502 -0.0145

ASN 502 ASN 503 0.0004

ASN 503 ALA 504 -0.0016

ALA 504 GLY 505 -0.0001

GLY 505 ASP 506 0.0072

ASP 506 TYR 507 0.0002

TYR 507 GLY 508 -0.0392

GLY 508 PHE 509 -0.0003

PHE 509 PHE 510 -0.0830

PHE 510 TRP 511 -0.0001

TRP 511 ILE 512 -0.0253

ILE 512 THR 513 0.0001

THR 513 ALA 514 -0.0252

ALA 514 VAL 515 -0.0001

VAL 515 THR 516 0.0033

THR 516 THR 517 0.0002

THR 517 ASP 518 -0.0090

ASP 518 GLY 519 0.0004

GLY 519 SER 520 0.0167

SER 520 ILE 521 0.0001

ILE 521 VAL 522 0.0024

VAL 522 VAL 523 0.0001

VAL 523 ALA 524 -0.0083

ALA 524 ASN 525 -0.0002

ASN 525 SER 526 0.0032

SER 526 TYR 527 0.0003

TYR 527 GLY 528 -0.0343

GLY 528 LEU 529 0.0000

LEU 529 ALA 530 -0.0140

ALA 530 TYR 531 -0.0002

TYR 531 ILE 532 -0.0128

ILE 532 PRO 533 -0.0001

PRO 533 ASP 534 0.0509

ASP 534 GLY 535 -0.0001

GLY 535 MET 536 -0.1668

MET 536 GLU 537 -0.0002

GLU 537 LEU 538 -0.0932

LEU 538 PRO 539 -0.0003

PRO 539 ASN 540 -0.0174

ASN 540 LYS 541 0.0002

LYS 541 VAL 542 0.0206

VAL 542 TYR 543 -0.0000

TYR 543 LEU 544 0.0255

LEU 544 ALA 545 0.0000

ALA 545 SER 546 0.0264

SER 546 ALA 547 -0.0000

ALA 547 ASP 548 -0.0125

ASP 548 HIS 549 -0.0002

HIS 549 ALA 550 -0.0820

ALA 550 ILE 551 -0.0002

ILE 551 PRO 552 0.0578

PRO 552 VAL 553 -0.0002

VAL 553 ASP 554 -0.0125

ASP 554 GLU 555 0.0000

GLU 555 ILE 556 -0.0078

ILE 556 ALA 557 -0.0001

ALA 557 ARG 558 0.0104

ARG 558 CYS 559 -0.0003

CYS 559 ALA 560 0.0411

ALA 560 THR 561 -0.0001

THR 561 TYR 562 -0.0045

TYR 562 PRO 563 0.0001

PRO 563 VAL 564 0.0033

VAL 564 LEU 565 -0.0003

LEU 565 ALA 566 -0.0202

ALA 566 VAL 567 0.0003

VAL 567 GLN 568 -0.0061

GLN 568 ALA 569 0.0001

ALA 569 TRP 570 0.0029

TRP 570 ALA 571 -0.0000

ALA 571 ALA 572 0.0008

ALA 572 PHE 573 -0.0001

PHE 573 HIS 574 0.0239

HIS 574 ASP 575 -0.0001

ASP 575 MET 576 0.0130

MET 576 THR 577 0.0003

THR 577 LEU 578 0.0006

LEU 578 ARG 579 -0.0001

ARG 579 ALA 580 -0.0097

ALA 580 VAL 581 -0.0003

VAL 581 ILE 582 0.0005

ILE 582 GLY 583 -0.0003

GLY 583 THR 584 0.0096

THR 584 ALA 585 0.0001

ALA 585 GLU 586 0.0084

GLU 586 GLN 587 0.0000

GLN 587 LEU 588 0.0018

LEU 588 ALA 589 -0.0002

ALA 589 SER 590 -0.0178

SER 590 SER 591 0.0001

SER 591 ASP 592 0.0029

ASP 592 PRO 593 0.0001

PRO 593 GLY 594 0.0031

GLY 594 VAL 595 -0.0002

VAL 595 ALA 596 0.0038

ALA 596 LYS 597 0.0001

LYS 597 ILE 598 0.0116

ILE 598 VAL 599 -0.0001

VAL 599 LEU 600 0.0170

LEU 600 GLU 601 -0.0001

GLU 601 PRO 602 -0.0003

PRO 602 ASP 603 0.0000

ASP 603 ASP 604 0.0309

ASP 604 ILE 605 -0.0001

ILE 605 PRO 606 0.0101

PRO 606 GLU 607 0.0005

GLU 607 SER 608 0.0385

SER 608 GLY 609 -0.0004

GLY 609 LYS 610 0.0099

LYS 610 MET 611 -0.0002

MET 611 THR 612 0.1067

THR 612 GLY 613 -0.0001

GLY 613 ARG 614 0.1109

ARG 614 SER 615 0.0002

SER 615 ARG 616 -0.0456

ARG 616 LEU 617 0.0001

LEU 617 GLU 618 -0.0024

GLU 618 VAL 619 0.0000

VAL 619 VAL 620 0.0385

VAL 620 ASP 621 0.0000

ASP 621 PRO 622 -0.0148

PRO 622 SER 623 -0.0002

SER 623 ALA 624 0.1171

ALA 624 ALA 625 0.0001

ALA 625 ALA 626 0.1509

ALA 626 GLN 627 0.0000

GLN 627 LEU 628 -0.0830

LEU 628 ALA 629 0.0001

ALA 629 ASP 630 0.0830

ASP 630 THR 631 -0.0003

THR 631 THR 632 -0.0369

THR 632 ASP 633 -0.0003

ASP 633 GLN 634 0.0347

GLN 634 ARG 635 0.0001

ARG 635 LEU 636 0.0301

LEU 636 LEU 637 0.0001

LEU 637 ASP 638 0.1173

ASP 638 LEU 639 -0.0004

LEU 639 LEU 640 0.1154

LEU 640 PRO 641 0.0000

PRO 641 PRO 642 0.0487

PRO 642 ALA 643 0.0001

ALA 643 PRO 644 -0.0605

PRO 644 VAL 645 0.0000

VAL 645 ASP 646 -0.0465

ASP 646 VAL 647 0.0002

VAL 647 ASN 648 0.0589

ASN 648 PRO 649 0.0002

PRO 649 PRO 650 0.1122

PRO 650 GLY 651 -0.0001

GLY 651 ASP 652 -0.1689

ASP 652 GLU 653 0.0003

GLU 653 ARG 654 -0.0754

ARG 654 HIS 655 -0.0001

HIS 655 MET 656 0.0797

MET 656 LEU 657 0.0001

LEU 657 TRP 658 -0.0777

TRP 658 PHE 659 -0.0003

PHE 659 GLU 660 -0.0139

GLU 660 LEU 661 -0.0000

LEU 661 MET 662 -0.0119

MET 662 LYS 663 0.0001

LYS 663 PRO 664 0.0361

PRO 664 MET 665 0.0001

MET 665 THR 666 -0.0070

THR 666 SER 667 0.0001

SER 667 THR 668 0.0178

THR 668 ALA 669 0.0002

ALA 669 THR 670 0.0173

THR 670 GLY 671 -0.0004

GLY 671 ARG 672 0.0055

ARG 672 GLU 673 -0.0002

GLU 673 ALA 674 -0.0040

ALA 674 ALA 675 -0.0001

ALA 675 HIS 676 0.0014

HIS 676 LEU 677 0.0002

LEU 677 ARG 678 0.0151

ARG 678 ALA 679 -0.0002

ALA 679 PHE 680 0.0134

PHE 680 ARG 681 0.0001

ARG 681 ALA 682 0.0905

ALA 682 TYR 683 -0.0002

TYR 683 ALA 684 -0.0435

ALA 684 ALA 685 0.0002

ALA 685 HIS 686 0.1230

HIS 686 SER 687 0.0003

SER 687 GLN 688 -0.0676

GLN 688 GLU 689 0.0001

GLU 689 ILE 690 0.0237

ILE 690 ALA 691 0.0001

ALA 691 LEU 692 0.0641

LEU 692 HIS 693 0.0001

HIS 693 GLN 694 -0.1246

GLN 694 ALA 695 -0.0000

ALA 695 HIS 696 0.0168

HIS 696 THR 697 -0.0004

THR 697 ALA 698 -0.0994

ALA 698 THR 699 0.0001

THR 699 ASP 700 -0.0235

ASP 700 ALA 701 -0.0003

ALA 701 ALA 702 0.0200

ALA 702 VAL 703 0.0003

VAL 703 GLN 704 0.0136

GLN 704 ARG 705 -0.0000

ARG 705 VAL 706 0.1269

VAL 706 ALA 707 -0.0002

ALA 707 VAL 708 -0.0157

VAL 708 ALA 709 0.0002

ALA 709 ASP 710 0.0817

ASP 710 TRP 711 0.0003

TRP 711 LEU 712 0.0702

LEU 712 TYR 713 -0.0001

TYR 713 TRP 714 -0.0440

TRP 714 GLN 715 0.0001

GLN 715 TYR 716 0.0835

TYR 716 VAL 717 -0.0004

VAL 717 THR 718 0.0157

THR 718 GLY 719 -0.0002

GLY 719 LEU 720 0.0386

LEU 720 LEU 721 -0.0006

LEU 721 ASP 722 0.0005

ASP 722 ARG 723 0.0000

ARG 723 ALA 724 0.0079

ALA 724 LEU 725 -0.0000

LEU 725 ALA 726 0.0116

ALA 726 ALA 727 0.0000

ALA 727 ALA 728 -0.0078

ALA 728 CYS 729 -0.0003

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 8 ---

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

* esp *