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

* zzz *

CA strain for 2404231225392058520

--- 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
LEU 339 THR 340 -0.0004

THR 340 ASP 341 0.0213

ASP 341 PHE 342 -0.0002

PHE 342 ASN 343 -0.0315

ASN 343 PHE 344 0.0002

PHE 344 LEU 345 0.0278

LEU 345 MET 346 -0.0003

MET 346 VAL 347 -0.0255

VAL 347 LEU 348 -0.0002

LEU 348 GLY 349 -0.0888

GLY 349 LYS 350 -0.0002

LYS 350 GLY 351 -0.0798

GLY 351 SER 352 0.0003

SER 352 PHE 353 0.0198

PHE 353 GLY 354 -0.0003

GLY 354 LYS 355 0.0190

LYS 355 VAL 356 -0.0003

VAL 356 MET 357 0.0016

MET 357 LEU 358 0.0000

LEU 358 SER 359 0.0071

SER 359 GLU 360 -0.0001

GLU 360 ARG 361 0.0060

ARG 361 LYS 362 -0.0001

LYS 362 GLY 363 0.0085

GLY 363 THR 364 -0.0002

THR 364 ASP 365 0.0221

ASP 365 GLU 366 0.0001

GLU 366 LEU 367 0.0471

LEU 367 TYR 368 -0.0002

TYR 368 ALA 369 -0.0127

ALA 369 VAL 370 -0.0002

VAL 370 LYS 371 -0.0335

LYS 371 ILE 372 -0.0002

ILE 372 LEU 373 -0.0511

LEU 373 LYS 374 -0.0002

LYS 374 LYS 375 -0.0607

LYS 375 ASP 376 0.0001

ASP 376 VAL 377 -0.0408

VAL 377 VAL 378 -0.0002

VAL 378 ILE 379 -0.0153

ILE 379 GLN 380 -0.0002

GLN 380 ASP 381 -0.0000

ASP 381 ASP 382 0.0001

ASP 382 ASP 383 -0.0055

ASP 383 VAL 384 -0.0001

VAL 384 GLU 385 0.0639

GLU 385 CYS 386 0.0000

CYS 386 THR 387 0.0222

THR 387 MET 388 -0.0002

MET 388 VAL 389 0.0008

VAL 389 GLU 390 0.0002

GLU 390 LYS 391 -0.0475

LYS 391 ARG 392 0.0000

ARG 392 VAL 393 0.0409

VAL 393 LEU 394 0.0006

LEU 394 ALA 395 -0.0243

ALA 395 LEU 396 0.0003

LEU 396 PRO 397 -0.0256

PRO 397 GLY 398 -0.0003

GLY 398 LYS 399 0.0082

LYS 399 PRO 400 -0.0004

PRO 400 PRO 401 0.0183

PRO 401 PHE 402 0.0006

PHE 402 LEU 403 0.0021

LEU 403 THR 404 -0.0003

THR 404 GLN 405 0.0874

GLN 405 LEU 406 -0.0002

LEU 406 HIS 407 -0.0400

HIS 407 SER 408 -0.0000

SER 408 CYS 409 0.0220

CYS 409 PHE 410 -0.0001

PHE 410 GLN 411 0.0705

GLN 411 THR 412 -0.0001

THR 412 MET 413 0.0865

MET 413 ASP 414 0.0000

ASP 414 ARG 415 -0.0117

ARG 415 LEU 416 -0.0004

LEU 416 TYR 417 -0.0069

TYR 417 PHE 418 -0.0001

PHE 418 VAL 419 -0.0182

VAL 419 MET 420 0.0002

MET 420 GLU 421 0.0389

GLU 421 TYR 422 -0.0004

TYR 422 VAL 423 0.1030

VAL 423 ASN 424 -0.0000

ASN 424 GLY 425 0.0267

GLY 425 GLY 426 0.0001

GLY 426 ASP 427 0.0819

ASP 427 LEU 428 -0.0001

LEU 428 MET 429 0.0000

MET 429 TYR 430 -0.0000

TYR 430 HIS 431 -0.0205

HIS 431 ILE 432 0.0001

ILE 432 GLN 433 0.0354

GLN 433 GLN 434 0.0002

GLN 434 VAL 435 -0.0132

VAL 435 GLY 436 0.0001

GLY 436 ARG 437 0.0066

ARG 437 PHE 438 0.0002

PHE 438 LYS 439 -0.0102

LYS 439 GLU 440 0.0002

GLU 440 PRO 441 -0.0275

PRO 441 HIS 442 0.0003

HIS 442 ALA 443 -0.0049

ALA 443 VAL 444 0.0002

VAL 444 PHE 445 -0.0255

PHE 445 TYR 446 -0.0001

TYR 446 ALA 447 -0.0110

ALA 447 ALA 448 -0.0002

ALA 448 GLU 449 -0.0101

GLU 449 ILE 450 0.0003

ILE 450 ALA 451 -0.0012

ALA 451 ILE 452 0.0001

ILE 452 GLY 453 0.0103

GLY 453 LEU 454 -0.0006

LEU 454 PHE 455 0.0037

PHE 455 PHE 456 0.0001

PHE 456 LEU 457 0.0123

LEU 457 GLN 458 0.0001

GLN 458 SER 459 -0.0482

SER 459 LYS 460 0.0003

LYS 460 GLY 461 -0.0536

GLY 461 ILE 462 0.0003

ILE 462 ILE 463 -0.0242

ILE 463 TYR 464 -0.0001

TYR 464 ARG 465 0.0180

ARG 465 ASP 466 -0.0003

ASP 466 LEU 467 -0.0423

LEU 467 LYS 468 -0.0003

LYS 468 LEU 469 0.0308

LEU 469 ASP 470 -0.0001

ASP 470 ASN 471 -0.0407

ASN 471 VAL 472 0.0002

VAL 472 MET 473 0.0808

MET 473 LEU 474 0.0002

LEU 474 ASP 475 0.0400

ASP 475 SER 476 -0.0002

SER 476 GLU 477 -0.0860

GLU 477 GLY 478 -0.0001

GLY 478 HIS 479 -0.0099

HIS 479 ILE 480 -0.0000

ILE 480 LYS 481 -0.0078

LYS 481 ILE 482 0.0002

ILE 482 ALA 483 -0.0386

ALA 483 ASP 484 -0.0002

ASP 484 PHE 485 -0.1121

PHE 485 GLY 486 -0.0000

GLY 486 MET 487 0.0890

MET 487 CYS 488 0.0004

CYS 488 LYS 489 0.0327

LYS 489 GLU 490 -0.0000

GLU 490 ASN 491 0.0071

ASN 491 ILE 492 0.0004

ILE 492 TRP 493 0.0352

TRP 493 ASP 494 -0.0002

ASP 494 GLY 495 -0.0127

GLY 495 VAL 496 0.0000

VAL 496 THR 497 -0.0308

THR 497 THR 498 -0.0000

THR 498 LYS 499 -0.0495

LYS 499 GLU 500 0.0001

GLU 500 PHE 501 -0.0670

PHE 501 CYS 502 0.0001

CYS 502 GLY 503 0.0028

GLY 503 THR 504 0.0002

THR 504 PRO 505 0.0296

PRO 505 ASP 506 0.0001

ASP 506 TYR 507 0.0227

TYR 507 ILE 508 -0.0001

ILE 508 ALA 509 0.0208

ALA 509 PRO 510 0.0001

PRO 510 GLU 511 0.0044

GLU 511 ILE 512 0.0000

ILE 512 ILE 513 -0.0376

ILE 513 ALA 514 0.0001

ALA 514 TYR 515 -0.0078

TYR 515 GLN 516 -0.0002

GLN 516 PRO 517 -0.0267

PRO 517 TYR 518 -0.0004

TYR 518 GLY 519 -0.0348

GLY 519 LYS 520 -0.0000

LYS 520 SER 521 0.0048

SER 521 VAL 522 -0.0002

VAL 522 ASP 523 0.0069

ASP 523 TRP 524 0.0003

TRP 524 TRP 525 -0.0297

TRP 525 ALA 526 -0.0000

ALA 526 PHE 527 0.0041

PHE 527 GLY 528 -0.0000

GLY 528 VAL 529 -0.0042

VAL 529 LEU 530 0.0003

LEU 530 LEU 531 -0.0089

LEU 531 TYR 532 -0.0003

TYR 532 GLU 533 0.0246

GLU 533 MET 534 -0.0001

MET 534 LEU 535 -0.0025

LEU 535 ALA 536 -0.0000

ALA 536 GLY 537 0.0355

GLY 537 GLN 538 -0.0002

GLN 538 ALA 539 0.0046

ALA 539 PRO 540 0.0000

PRO 540 PHE 541 0.0192

PHE 541 GLU 542 0.0002

GLU 542 GLY 543 0.0531

GLY 543 GLU 544 0.0002

GLU 544 ASP 545 0.0111

ASP 545 GLU 546 -0.0002

GLU 546 ASP 547 0.0071

ASP 547 GLU 548 0.0002

GLU 548 LEU 549 0.0153

LEU 549 PHE 550 0.0004

PHE 550 GLN 551 0.0211

GLN 551 SER 552 -0.0001

SER 552 ILE 553 -0.0076

ILE 553 MET 554 0.0000

MET 554 GLU 555 0.0060

GLU 555 HIS 556 0.0002

HIS 556 ASN 557 -0.0138

ASN 557 VAL 558 -0.0003

VAL 558 ALA 559 -0.0078

ALA 559 TYR 560 0.0000

TYR 560 PRO 561 0.0053

PRO 561 LYS 562 0.0001

LYS 562 SER 563 -0.0031

SER 563 MET 564 0.0003

MET 564 SER 565 0.0014

SER 565 LYS 566 -0.0001

LYS 566 GLU 567 0.0113

GLU 567 ALA 568 -0.0001

ALA 568 VAL 569 -0.0097

VAL 569 ALA 570 -0.0002

ALA 570 ILE 571 0.0073

ILE 571 CYS 572 0.0005

CYS 572 LYS 573 0.0012

LYS 573 GLY 574 0.0004

GLY 574 LEU 575 0.0080

LEU 575 MET 576 -0.0003

MET 576 THR 577 0.0163

THR 577 LYS 578 -0.0002

LYS 578 HIS 579 0.0006

HIS 579 PRO 580 -0.0000

PRO 580 GLY 581 0.0149

GLY 581 LYS 582 0.0000

LYS 582 ARG 583 -0.0021

ARG 583 LEU 584 -0.0001

LEU 584 GLY 585 0.0068

GLY 585 CYS 586 0.0002

CYS 586 GLY 587 0.0079

GLY 587 PRO 588 0.0002

PRO 588 GLU 589 0.0010

GLU 589 GLY 590 0.0000

GLY 590 GLU 591 -0.0321

GLU 591 ARG 592 0.0000

ARG 592 ASP 593 0.0089

ASP 593 ILE 594 -0.0001

ILE 594 LYS 595 -0.0314

LYS 595 GLU 596 0.0000

GLU 596 HIS 597 0.0057

HIS 597 ALA 598 -0.0002

ALA 598 PHE 599 0.0015

PHE 599 PHE 600 0.0002

PHE 600 ARG 601 0.0141

ARG 601 TYR 602 0.0001

TYR 602 ILE 603 -0.0077

ILE 603 ASP 604 0.0001

ASP 604 TRP 605 0.0067

TRP 605 GLU 606 -0.0002

GLU 606 LYS 607 -0.0241

LYS 607 LEU 608 0.0002

LEU 608 GLU 609 0.0204

GLU 609 ARG 610 -0.0002

ARG 610 LYS 611 -0.0140

LYS 611 GLU 612 -0.0001

GLU 612 ILE 613 0.0136

ILE 613 GLN 614 -0.0000

GLN 614 PRO 615 -0.0056

PRO 615 PRO 616 -0.0000

PRO 616 TYR 617 -0.0535

TYR 617 LYS 618 -0.0002

LYS 618 PRO 619 -0.0637

PRO 619 LYS 620 -0.0001

LYS 620 ALA 621 -0.1002

ALA 621 SER 622 -0.0004

SER 622 GLY 623 0.0418

GLY 623 ARG 624 0.0001

ARG 624 ASN 625 0.0289

ASN 625 ALA 626 0.0004

ALA 626 GLU 627 -0.0833

GLU 627 ASN 628 -0.0004

ASN 628 PHE 629 0.0474

PHE 629 ASP 630 -0.0001

ASP 630 ARG 631 -0.0026

ARG 631 PHE 632 0.0002

PHE 632 PHE 633 0.0371

PHE 633 THR 634 0.0002

THR 634 ARG 635 0.0883

ARG 635 HIS 636 -0.0001

HIS 636 PRO 637 -0.0799

PRO 637 PRO 638 0.0001

PRO 638 VAL 639 -0.0020

VAL 639 LEU 640 0.0000

LEU 640 GLU 641 -0.0345

GLU 641 PRO 642 -0.0000

PRO 642 PRO 643 0.0026

PRO 643 ASP 644 0.0000

ASP 644 GLN 645 -0.0202

GLN 645 GLU 646 -0.0001

GLU 646 VAL 647 -0.0284

VAL 647 ILE 648 -0.0003

ILE 648 ARG 649 0.0257

ARG 649 ASN 650 0.0003

ASN 650 ILE 651 -0.0106

ILE 651 ASP 652 0.0000

ASP 652 GLN 653 0.0108

GLN 653 SER 654 -0.0004

SER 654 GLU 655 -0.0248

GLU 655 PHE 656 -0.0001

PHE 656 GLU 657 -0.0079

GLU 657 GLY 658 0.0002

GLY 658 PHE 659 0.0035

PHE 659 GLU 660 -0.0001

GLU 660 PHE 661 0.0793

PHE 661 VAL 662 -0.0001

VAL 662 ASN 663 0.0660

ASN 663 SER 664 -0.0000

SER 664 GLU 665 0.0466

GLU 665 PHE 666 -0.0003

PHE 666 LEU 667 -0.0058

LEU 667 LYS 668 -0.0005

LYS 668 PRO 669 -0.0471

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 8 ---

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

* zzz *