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

* esp *

CA strain for 2402122212402551674

--- normal mode 7 ---

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 -0.0000

ASP 485 ALA 486 -0.0012

ALA 486 LEU 487 0.0001

LEU 487 ARG 488 -0.0061

ARG 488 LEU 489 -0.0001

LEU 489 ALA 490 -0.0104

ALA 490 ARG 491 0.0002

ARG 491 ARG 492 0.0236

ARG 492 ILE 493 -0.0001

ILE 493 ALA 494 0.0142

ALA 494 ALA 495 -0.0001

ALA 495 ALA 496 0.0282

ALA 496 LEU 497 -0.0003

LEU 497 ASN 498 0.0259

ASN 498 ALA 499 -0.0002

ALA 499 SER 500 -0.0143

SER 500 ASP 501 0.0002

ASP 501 ASN 502 0.0663

ASN 502 ASN 503 0.0000

ASN 503 ALA 504 0.0189

ALA 504 GLY 505 -0.0003

GLY 505 ASP 506 -0.0073

ASP 506 TYR 507 0.0000

TYR 507 GLY 508 0.0395

GLY 508 PHE 509 0.0001

PHE 509 PHE 510 0.0296

PHE 510 TRP 511 0.0001

TRP 511 ILE 512 0.0473

ILE 512 THR 513 -0.0002

THR 513 ALA 514 0.0145

ALA 514 VAL 515 -0.0004

VAL 515 THR 516 -0.0073

THR 516 THR 517 -0.0000

THR 517 ASP 518 0.0050

ASP 518 GLY 519 -0.0001

GLY 519 SER 520 -0.0044

SER 520 ILE 521 0.0000

ILE 521 VAL 522 -0.0081

VAL 522 VAL 523 -0.0003

VAL 523 ALA 524 0.0050

ALA 524 ASN 525 -0.0001

ASN 525 SER 526 0.0102

SER 526 TYR 527 0.0002

TYR 527 GLY 528 -0.0219

GLY 528 LEU 529 -0.0000

LEU 529 ALA 530 0.0390

ALA 530 TYR 531 -0.0001

TYR 531 ILE 532 -0.0197

ILE 532 PRO 533 -0.0000

PRO 533 ASP 534 0.0940

ASP 534 GLY 535 0.0000

GLY 535 MET 536 0.1179

MET 536 GLU 537 0.0001

GLU 537 LEU 538 0.0199

LEU 538 PRO 539 -0.0000

PRO 539 ASN 540 -0.0296

ASN 540 LYS 541 0.0000

LYS 541 VAL 542 -0.0238

VAL 542 TYR 543 0.0002

TYR 543 LEU 544 -0.0301

LEU 544 ALA 545 0.0000

ALA 545 SER 546 -0.0341

SER 546 ALA 547 -0.0000

ALA 547 ASP 548 0.0039

ASP 548 HIS 549 -0.0001

HIS 549 ALA 550 -0.0652

ALA 550 ILE 551 0.0000

ILE 551 PRO 552 -0.0099

PRO 552 VAL 553 0.0000

VAL 553 ASP 554 -0.0325

ASP 554 GLU 555 -0.0001

GLU 555 ILE 556 0.0132

ILE 556 ALA 557 -0.0000

ALA 557 ARG 558 -0.0498

ARG 558 CYS 559 0.0002

CYS 559 ALA 560 0.0226

ALA 560 THR 561 0.0002

THR 561 TYR 562 -0.0208

TYR 562 PRO 563 0.0001

PRO 563 VAL 564 0.0265

VAL 564 LEU 565 -0.0002

LEU 565 ALA 566 -0.0159

ALA 566 VAL 567 -0.0003

VAL 567 GLN 568 0.0025

GLN 568 ALA 569 0.0002

ALA 569 TRP 570 -0.0139

TRP 570 ALA 571 0.0000

ALA 571 ALA 572 -0.0332

ALA 572 PHE 573 0.0005

PHE 573 HIS 574 0.0189

HIS 574 ASP 575 -0.0001

ASP 575 MET 576 -0.0161

MET 576 THR 577 0.0001

THR 577 LEU 578 0.0001

LEU 578 ARG 579 -0.0002

ARG 579 ALA 580 -0.0005

ALA 580 VAL 581 -0.0001

VAL 581 ILE 582 -0.0184

ILE 582 GLY 583 0.0001

GLY 583 THR 584 -0.0048

THR 584 ALA 585 0.0000

ALA 585 GLU 586 -0.0026

GLU 586 GLN 587 -0.0003

GLN 587 LEU 588 0.0365

LEU 588 ALA 589 -0.0000

ALA 589 SER 590 -0.0361

SER 590 SER 591 -0.0001

SER 591 ASP 592 0.0004

ASP 592 PRO 593 -0.0003

PRO 593 GLY 594 -0.0071

GLY 594 VAL 595 0.0001

VAL 595 ALA 596 -0.0089

ALA 596 LYS 597 -0.0000

LYS 597 ILE 598 -0.0014

ILE 598 VAL 599 -0.0004

VAL 599 LEU 600 -0.0024

LEU 600 GLU 601 0.0001

GLU 601 PRO 602 -0.0081

PRO 602 ASP 603 -0.0000

ASP 603 ASP 604 -0.0072

ASP 604 ILE 605 -0.0001

ILE 605 PRO 606 -0.0149

PRO 606 GLU 607 -0.0001

GLU 607 SER 608 0.0204

SER 608 GLY 609 -0.0004

GLY 609 LYS 610 -0.0403

LYS 610 MET 611 -0.0004

MET 611 THR 612 0.0539

THR 612 GLY 613 -0.0002

GLY 613 ARG 614 0.0669

ARG 614 SER 615 -0.0002

SER 615 ARG 616 -0.0441

ARG 616 LEU 617 -0.0001

LEU 617 GLU 618 -0.0092

GLU 618 VAL 619 -0.0002

VAL 619 VAL 620 -0.0391

VAL 620 ASP 621 -0.0002

ASP 621 PRO 622 0.0088

PRO 622 SER 623 0.0002

SER 623 ALA 624 0.0160

ALA 624 ALA 625 0.0002

ALA 625 ALA 626 -0.0563

ALA 626 GLN 627 -0.0001

GLN 627 LEU 628 0.0196

LEU 628 ALA 629 -0.0001

ALA 629 ASP 630 0.0109

ASP 630 THR 631 -0.0000

THR 631 THR 632 -0.0350

THR 632 ASP 633 0.0000

ASP 633 GLN 634 0.0166

GLN 634 ARG 635 0.0001

ARG 635 LEU 636 0.0215

LEU 636 LEU 637 -0.0001

LEU 637 ASP 638 0.0135

ASP 638 LEU 639 0.0001

LEU 639 LEU 640 0.0073

LEU 640 PRO 641 0.0000

PRO 641 PRO 642 -0.0739

PRO 642 ALA 643 -0.0001

ALA 643 PRO 644 0.0443

PRO 644 VAL 645 0.0001

VAL 645 ASP 646 0.0377

ASP 646 VAL 647 0.0002

VAL 647 ASN 648 -0.0219

ASN 648 PRO 649 0.0000

PRO 649 PRO 650 -0.1347

PRO 650 GLY 651 0.0001

GLY 651 ASP 652 0.2255

ASP 652 GLU 653 0.0001

GLU 653 ARG 654 0.0535

ARG 654 HIS 655 -0.0005

HIS 655 MET 656 -0.0032

MET 656 LEU 657 0.0001

LEU 657 TRP 658 0.0158

TRP 658 PHE 659 0.0002

PHE 659 GLU 660 0.0106

GLU 660 LEU 661 0.0003

LEU 661 MET 662 -0.0238

MET 662 LYS 663 -0.0003

LYS 663 PRO 664 0.0397

PRO 664 MET 665 0.0001

MET 665 THR 666 -0.0075

THR 666 SER 667 0.0002

SER 667 THR 668 0.0148

THR 668 ALA 669 0.0002

ALA 669 THR 670 -0.0047

THR 670 GLY 671 0.0003

GLY 671 ARG 672 -0.0035

ARG 672 GLU 673 -0.0004

GLU 673 ALA 674 -0.0267

ALA 674 ALA 675 0.0001

ALA 675 HIS 676 0.0154

HIS 676 LEU 677 0.0001

LEU 677 ARG 678 -0.0110

ARG 678 ALA 679 -0.0002

ALA 679 PHE 680 0.0164

PHE 680 ARG 681 -0.0002

ARG 681 ALA 682 -0.0370

ALA 682 TYR 683 -0.0003

TYR 683 ALA 684 -0.0013

ALA 684 ALA 685 0.0001

ALA 685 HIS 686 -0.0621

HIS 686 SER 687 0.0002

SER 687 GLN 688 0.0409

GLN 688 GLU 689 0.0002

GLU 689 ILE 690 -0.0141

ILE 690 ALA 691 0.0001

ALA 691 LEU 692 0.0556

LEU 692 HIS 693 0.0001

HIS 693 GLN 694 0.0235

GLN 694 ALA 695 0.0002

ALA 695 HIS 696 0.0711

HIS 696 THR 697 -0.0002

THR 697 ALA 698 0.0112

ALA 698 THR 699 -0.0000

THR 699 ASP 700 -0.0034

ASP 700 ALA 701 0.0001

ALA 701 ALA 702 -0.0010

ALA 702 VAL 703 -0.0002

VAL 703 GLN 704 -0.0141

GLN 704 ARG 705 0.0001

ARG 705 VAL 706 0.0077

VAL 706 ALA 707 -0.0001

ALA 707 VAL 708 -0.0105

VAL 708 ALA 709 -0.0001

ALA 709 ASP 710 -0.0082

ASP 710 TRP 711 -0.0001

TRP 711 LEU 712 -0.0377

LEU 712 TYR 713 -0.0001

TYR 713 TRP 714 -0.0214

TRP 714 GLN 715 -0.0003

GLN 715 TYR 716 -0.2497

TYR 716 VAL 717 -0.0003

VAL 717 THR 718 0.0366

THR 718 GLY 719 -0.0006

GLY 719 LEU 720 -0.1304

LEU 720 LEU 721 0.0002

LEU 721 ASP 722 0.0510

ASP 722 ARG 723 -0.0001

ARG 723 ALA 724 0.0076

ALA 724 LEU 725 -0.0002

LEU 725 ALA 726 0.0143

ALA 726 ALA 727 -0.0002

ALA 727 ALA 728 0.0043

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 7 ---

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

* esp *