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

* zzz *

CA strain for 2404231225392058520

--- 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
LEU 339 THR 340 0.0001

THR 340 ASP 341 0.0103

ASP 341 PHE 342 0.0002

PHE 342 ASN 343 -0.0182

ASN 343 PHE 344 0.0002

PHE 344 LEU 345 -0.0496

LEU 345 MET 346 -0.0004

MET 346 VAL 347 0.0270

VAL 347 LEU 348 -0.0001

LEU 348 GLY 349 -0.0102

GLY 349 LYS 350 0.0003

LYS 350 GLY 351 -0.0011

GLY 351 SER 352 0.0001

SER 352 PHE 353 -0.0089

PHE 353 GLY 354 -0.0001

GLY 354 LYS 355 0.0184

LYS 355 VAL 356 -0.0001

VAL 356 MET 357 0.0029

MET 357 LEU 358 0.0001

LEU 358 SER 359 -0.0063

SER 359 GLU 360 -0.0000

GLU 360 ARG 361 -0.0052

ARG 361 LYS 362 0.0000

LYS 362 GLY 363 -0.0029

GLY 363 THR 364 -0.0000

THR 364 ASP 365 -0.0093

ASP 365 GLU 366 0.0001

GLU 366 LEU 367 -0.0135

LEU 367 TYR 368 -0.0001

TYR 368 ALA 369 -0.0169

ALA 369 VAL 370 0.0002

VAL 370 LYS 371 -0.0188

LYS 371 ILE 372 0.0003

ILE 372 LEU 373 0.0138

LEU 373 LYS 374 -0.0003

LYS 374 LYS 375 0.0003

LYS 375 ASP 376 -0.0001

ASP 376 VAL 377 -0.0441

VAL 377 VAL 378 -0.0002

VAL 378 ILE 379 0.0118

ILE 379 GLN 380 -0.0001

GLN 380 ASP 381 -0.0099

ASP 381 ASP 382 0.0000

ASP 382 ASP 383 -0.0019

ASP 383 VAL 384 -0.0004

VAL 384 GLU 385 -0.0205

GLU 385 CYS 386 -0.0001

CYS 386 THR 387 -0.0679

THR 387 MET 388 0.0001

MET 388 VAL 389 -0.0592

VAL 389 GLU 390 -0.0000

GLU 390 LYS 391 -0.1278

LYS 391 ARG 392 -0.0001

ARG 392 VAL 393 0.0812

VAL 393 LEU 394 -0.0000

LEU 394 ALA 395 -0.0470

ALA 395 LEU 396 0.0001

LEU 396 PRO 397 -0.0131

PRO 397 GLY 398 -0.0001

GLY 398 LYS 399 -0.0231

LYS 399 PRO 400 -0.0002

PRO 400 PRO 401 -0.0497

PRO 401 PHE 402 -0.0003

PHE 402 LEU 403 0.0182

LEU 403 THR 404 -0.0003

THR 404 GLN 405 -0.0140

GLN 405 LEU 406 -0.0001

LEU 406 HIS 407 0.0127

HIS 407 SER 408 0.0002

SER 408 CYS 409 0.0456

CYS 409 PHE 410 -0.0002

PHE 410 GLN 411 0.0912

GLN 411 THR 412 -0.0003

THR 412 MET 413 0.0872

MET 413 ASP 414 0.0003

ASP 414 ARG 415 0.0007

ARG 415 LEU 416 -0.0001

LEU 416 TYR 417 0.0078

TYR 417 PHE 418 0.0002

PHE 418 VAL 419 0.0099

VAL 419 MET 420 0.0002

MET 420 GLU 421 0.0292

GLU 421 TYR 422 0.0004

TYR 422 VAL 423 -0.0481

VAL 423 ASN 424 0.0001

ASN 424 GLY 425 -0.0252

GLY 425 GLY 426 0.0001

GLY 426 ASP 427 -0.0182

ASP 427 LEU 428 0.0002

LEU 428 MET 429 -0.0083

MET 429 TYR 430 0.0001

TYR 430 HIS 431 -0.0383

HIS 431 ILE 432 -0.0003

ILE 432 GLN 433 -0.0112

GLN 433 GLN 434 0.0000

GLN 434 VAL 435 -0.0748

VAL 435 GLY 436 -0.0001

GLY 436 ARG 437 -0.0204

ARG 437 PHE 438 -0.0002

PHE 438 LYS 439 -0.0568

LYS 439 GLU 440 -0.0002

GLU 440 PRO 441 0.0178

PRO 441 HIS 442 -0.0002

HIS 442 ALA 443 0.0058

ALA 443 VAL 444 -0.0002

VAL 444 PHE 445 0.0261

PHE 445 TYR 446 0.0002

TYR 446 ALA 447 0.0010

ALA 447 ALA 448 -0.0002

ALA 448 GLU 449 0.0225

GLU 449 ILE 450 0.0002

ILE 450 ALA 451 0.0038

ALA 451 ILE 452 -0.0006

ILE 452 GLY 453 0.0013

GLY 453 LEU 454 0.0000

LEU 454 PHE 455 -0.0112

PHE 455 PHE 456 -0.0002

PHE 456 LEU 457 -0.0454

LEU 457 GLN 458 -0.0000

GLN 458 SER 459 0.0627

SER 459 LYS 460 0.0003

LYS 460 GLY 461 0.0039

GLY 461 ILE 462 -0.0003

ILE 462 ILE 463 0.0224

ILE 463 TYR 464 -0.0000

TYR 464 ARG 465 0.0049

ARG 465 ASP 466 -0.0000

ASP 466 LEU 467 -0.0125

LEU 467 LYS 468 0.0004

LYS 468 LEU 469 0.0489

LEU 469 ASP 470 -0.0001

ASP 470 ASN 471 -0.0086

ASN 471 VAL 472 0.0001

VAL 472 MET 473 -0.0029

MET 473 LEU 474 0.0005

LEU 474 ASP 475 -0.0018

ASP 475 SER 476 0.0002

SER 476 GLU 477 0.0224

GLU 477 GLY 478 -0.0003

GLY 478 HIS 479 -0.0151

HIS 479 ILE 480 0.0002

ILE 480 LYS 481 0.0116

LYS 481 ILE 482 -0.0003

ILE 482 ALA 483 -0.0522

ALA 483 ASP 484 -0.0002

ASP 484 PHE 485 0.0036

PHE 485 GLY 486 0.0001

GLY 486 MET 487 -0.1967

MET 487 CYS 488 0.0001

CYS 488 LYS 489 0.0354

LYS 489 GLU 490 -0.0002

GLU 490 ASN 491 0.0138

ASN 491 ILE 492 0.0002

ILE 492 TRP 493 -0.0090

TRP 493 ASP 494 0.0003

ASP 494 GLY 495 0.0017

GLY 495 VAL 496 0.0001

VAL 496 THR 497 0.0230

THR 497 THR 498 -0.0001

THR 498 LYS 499 0.0227

LYS 499 GLU 500 -0.0002

GLU 500 PHE 501 0.0107

PHE 501 CYS 502 -0.0002

CYS 502 GLY 503 0.0453

GLY 503 THR 504 0.0001

THR 504 PRO 505 -0.0889

PRO 505 ASP 506 0.0004

ASP 506 TYR 507 -0.0203

TYR 507 ILE 508 0.0003

ILE 508 ALA 509 -0.0045

ALA 509 PRO 510 0.0004

PRO 510 GLU 511 0.0015

GLU 511 ILE 512 -0.0004

ILE 512 ILE 513 -0.0166

ILE 513 ALA 514 0.0002

ALA 514 TYR 515 -0.0008

TYR 515 GLN 516 0.0002

GLN 516 PRO 517 0.0115

PRO 517 TYR 518 -0.0001

TYR 518 GLY 519 0.0108

GLY 519 LYS 520 0.0003

LYS 520 SER 521 0.0103

SER 521 VAL 522 0.0000

VAL 522 ASP 523 0.0012

ASP 523 TRP 524 -0.0002

TRP 524 TRP 525 0.0411

TRP 525 ALA 526 0.0005

ALA 526 PHE 527 -0.0118

PHE 527 GLY 528 0.0000

GLY 528 VAL 529 0.0137

VAL 529 LEU 530 0.0002

LEU 530 LEU 531 -0.0111

LEU 531 TYR 532 -0.0002

TYR 532 GLU 533 -0.0224

GLU 533 MET 534 -0.0001

MET 534 LEU 535 -0.0135

LEU 535 ALA 536 0.0001

ALA 536 GLY 537 -0.0206

GLY 537 GLN 538 0.0004

GLN 538 ALA 539 0.0168

ALA 539 PRO 540 -0.0000

PRO 540 PHE 541 0.0194

PHE 541 GLU 542 -0.0000

GLU 542 GLY 543 0.0183

GLY 543 GLU 544 0.0000

GLU 544 ASP 545 -0.0109

ASP 545 GLU 546 -0.0002

GLU 546 ASP 547 -0.0016

ASP 547 GLU 548 -0.0001

GLU 548 LEU 549 -0.0244

LEU 549 PHE 550 0.0003

PHE 550 GLN 551 -0.0271

GLN 551 SER 552 -0.0003

SER 552 ILE 553 0.0020

ILE 553 MET 554 -0.0002

MET 554 GLU 555 -0.0214

GLU 555 HIS 556 -0.0004

HIS 556 ASN 557 0.0104

ASN 557 VAL 558 0.0003

VAL 558 ALA 559 -0.0168

ALA 559 TYR 560 -0.0001

TYR 560 PRO 561 -0.0106

PRO 561 LYS 562 0.0003

LYS 562 SER 563 -0.0010

SER 563 MET 564 -0.0002

MET 564 SER 565 -0.0009

SER 565 LYS 566 0.0001

LYS 566 GLU 567 0.0048

GLU 567 ALA 568 -0.0000

ALA 568 VAL 569 0.0091

VAL 569 ALA 570 0.0004

ALA 570 ILE 571 -0.0000

ILE 571 CYS 572 0.0004

CYS 572 LYS 573 -0.0028

LYS 573 GLY 574 -0.0001

GLY 574 LEU 575 0.0002

LEU 575 MET 576 -0.0002

MET 576 THR 577 -0.0087

THR 577 LYS 578 0.0002

LYS 578 HIS 579 0.0080

HIS 579 PRO 580 -0.0001

PRO 580 GLY 581 -0.0098

GLY 581 LYS 582 -0.0001

LYS 582 ARG 583 -0.0073

ARG 583 LEU 584 -0.0001

LEU 584 GLY 585 0.0133

GLY 585 CYS 586 0.0002

CYS 586 GLY 587 -0.0127

GLY 587 PRO 588 0.0002

PRO 588 GLU 589 0.0014

GLU 589 GLY 590 -0.0001

GLY 590 GLU 591 0.0121

GLU 591 ARG 592 -0.0001

ARG 592 ASP 593 0.0151

ASP 593 ILE 594 -0.0002

ILE 594 LYS 595 -0.0150

LYS 595 GLU 596 -0.0002

GLU 596 HIS 597 0.0200

HIS 597 ALA 598 -0.0002

ALA 598 PHE 599 -0.0136

PHE 599 PHE 600 0.0001

PHE 600 ARG 601 -0.0049

ARG 601 TYR 602 0.0002

TYR 602 ILE 603 0.0302

ILE 603 ASP 604 -0.0002

ASP 604 TRP 605 0.0047

TRP 605 GLU 606 0.0003

GLU 606 LYS 607 -0.0146

LYS 607 LEU 608 -0.0004

LEU 608 GLU 609 0.0200

GLU 609 ARG 610 0.0002

ARG 610 LYS 611 -0.0056

LYS 611 GLU 612 0.0003

GLU 612 ILE 613 -0.0010

ILE 613 GLN 614 0.0002

GLN 614 PRO 615 0.0002

PRO 615 PRO 616 -0.0002

PRO 616 TYR 617 -0.0178

TYR 617 LYS 618 -0.0003

LYS 618 PRO 619 -0.0129

PRO 619 LYS 620 -0.0001

LYS 620 ALA 621 0.0024

ALA 621 SER 622 0.0000

SER 622 GLY 623 -0.0356

GLY 623 ARG 624 -0.0003

ARG 624 ASN 625 0.0104

ASN 625 ALA 626 -0.0002

ALA 626 GLU 627 0.0192

GLU 627 ASN 628 0.0001

ASN 628 PHE 629 0.0129

PHE 629 ASP 630 -0.0001

ASP 630 ARG 631 0.0182

ARG 631 PHE 632 0.0002

PHE 632 PHE 633 -0.0310

PHE 633 THR 634 -0.0001

THR 634 ARG 635 0.0131

ARG 635 HIS 636 0.0000

HIS 636 PRO 637 0.0132

PRO 637 PRO 638 0.0004

PRO 638 VAL 639 -0.0169

VAL 639 LEU 640 -0.0000

LEU 640 GLU 641 0.0201

GLU 641 PRO 642 0.0004

PRO 642 PRO 643 0.0052

PRO 643 ASP 644 -0.0003

ASP 644 GLN 645 -0.0114

GLN 645 GLU 646 0.0003

GLU 646 VAL 647 -0.0593

VAL 647 ILE 648 -0.0001

ILE 648 ARG 649 0.0323

ARG 649 ASN 650 0.0006

ASN 650 ILE 651 -0.0262

ILE 651 ASP 652 -0.0000

ASP 652 GLN 653 -0.0007

GLN 653 SER 654 -0.0002

SER 654 GLU 655 -0.0027

GLU 655 PHE 656 -0.0002

PHE 656 GLU 657 -0.0024

GLU 657 GLY 658 -0.0000

GLY 658 PHE 659 -0.0079

PHE 659 GLU 660 0.0001

GLU 660 PHE 661 0.0830

PHE 661 VAL 662 -0.0005

VAL 662 ASN 663 0.0507

ASN 663 SER 664 0.0002

SER 664 GLU 665 0.0367

GLU 665 PHE 666 0.0000

PHE 666 LEU 667 -0.0085

LEU 667 LYS 668 -0.0005

LYS 668 PRO 669 -0.0128

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.

*** zzz ***

CA strain for 2404231225392058520

--- normal mode 7 ---

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

* zzz *