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

* zzz *

CA strain for 2404231225392058520

--- normal mode 9 ---

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 0.0000

THR 340 ASP 341 -0.0344

ASP 341 PHE 342 0.0000

PHE 342 ASN 343 0.0334

ASN 343 PHE 344 0.0000

PHE 344 LEU 345 -0.1021

LEU 345 MET 346 -0.0001

MET 346 VAL 347 0.0821

VAL 347 LEU 348 -0.0000

LEU 348 GLY 349 0.0584

GLY 349 LYS 350 -0.0002

LYS 350 GLY 351 0.0572

GLY 351 SER 352 -0.0003

SER 352 PHE 353 -0.0145

PHE 353 GLY 354 -0.0001

GLY 354 LYS 355 -0.0095

LYS 355 VAL 356 0.0000

VAL 356 MET 357 0.0268

MET 357 LEU 358 0.0001

LEU 358 SER 359 -0.0008

SER 359 GLU 360 0.0001

GLU 360 ARG 361 0.0013

ARG 361 LYS 362 0.0000

LYS 362 GLY 363 0.0066

GLY 363 THR 364 0.0003

THR 364 ASP 365 -0.0247

ASP 365 GLU 366 0.0001

GLU 366 LEU 367 -0.0708

LEU 367 TYR 368 0.0003

TYR 368 ALA 369 0.0396

ALA 369 VAL 370 0.0002

VAL 370 LYS 371 0.0371

LYS 371 ILE 372 -0.0003

ILE 372 LEU 373 0.0066

LEU 373 LYS 374 0.0001

LYS 374 LYS 375 -0.0080

LYS 375 ASP 376 -0.0003

ASP 376 VAL 377 0.1027

VAL 377 VAL 378 0.0001

VAL 378 ILE 379 0.0054

ILE 379 GLN 380 -0.0001

GLN 380 ASP 381 0.0136

ASP 381 ASP 382 0.0002

ASP 382 ASP 383 0.0070

ASP 383 VAL 384 0.0001

VAL 384 GLU 385 0.1597

GLU 385 CYS 386 0.0001

CYS 386 THR 387 0.0686

THR 387 MET 388 -0.0002

MET 388 VAL 389 0.3116

VAL 389 GLU 390 -0.0001

GLU 390 LYS 391 0.0145

LYS 391 ARG 392 -0.0003

ARG 392 VAL 393 0.0707

VAL 393 LEU 394 0.0000

LEU 394 ALA 395 -0.0485

ALA 395 LEU 396 -0.0001

LEU 396 PRO 397 -0.0262

PRO 397 GLY 398 0.0003

GLY 398 LYS 399 -0.0185

LYS 399 PRO 400 0.0004

PRO 400 PRO 401 -0.0731

PRO 401 PHE 402 0.0000

PHE 402 LEU 403 0.0227

LEU 403 THR 404 0.0001

THR 404 GLN 405 -0.0683

GLN 405 LEU 406 -0.0003

LEU 406 HIS 407 0.0430

HIS 407 SER 408 0.0003

SER 408 CYS 409 -0.0681

CYS 409 PHE 410 0.0001

PHE 410 GLN 411 -0.1537

GLN 411 THR 412 0.0000

THR 412 MET 413 -0.2300

MET 413 ASP 414 0.0001

ASP 414 ARG 415 -0.0226

ARG 415 LEU 416 -0.0003

LEU 416 TYR 417 -0.0353

TYR 417 PHE 418 -0.0004

PHE 418 VAL 419 0.0062

VAL 419 MET 420 -0.0003

MET 420 GLU 421 -0.0980

GLU 421 TYR 422 -0.0000

TYR 422 VAL 423 -0.3686

VAL 423 ASN 424 0.0001

ASN 424 GLY 425 -0.2004

GLY 425 GLY 426 0.0002

GLY 426 ASP 427 -0.0245

ASP 427 LEU 428 0.0001

LEU 428 MET 429 -0.0116

MET 429 TYR 430 0.0000

TYR 430 HIS 431 -0.0493

HIS 431 ILE 432 -0.0002

ILE 432 GLN 433 -0.0159

GLN 433 GLN 434 0.0000

GLN 434 VAL 435 -0.1696

VAL 435 GLY 436 0.0001

GLY 436 ARG 437 -0.0344

ARG 437 PHE 438 -0.0005

PHE 438 LYS 439 -0.1125

LYS 439 GLU 440 0.0001

GLU 440 PRO 441 -0.0242

PRO 441 HIS 442 0.0002

HIS 442 ALA 443 0.0093

ALA 443 VAL 444 0.0002

VAL 444 PHE 445 -0.0438

PHE 445 TYR 446 0.0003

TYR 446 ALA 447 -0.0209

ALA 447 ALA 448 0.0006

ALA 448 GLU 449 -0.0242

GLU 449 ILE 450 0.0000

ILE 450 ALA 451 -0.0182

ALA 451 ILE 452 0.0002

ILE 452 GLY 453 0.0262

GLY 453 LEU 454 -0.0001

LEU 454 PHE 455 0.0058

PHE 455 PHE 456 -0.0000

PHE 456 LEU 457 0.0284

LEU 457 GLN 458 -0.0003

GLN 458 SER 459 0.0037

SER 459 LYS 460 -0.0002

LYS 460 GLY 461 -0.0642

GLY 461 ILE 462 0.0004

ILE 462 ILE 463 -0.0120

ILE 463 TYR 464 0.0002

TYR 464 ARG 465 -0.0559

ARG 465 ASP 466 -0.0004

ASP 466 LEU 467 0.0432

LEU 467 LYS 468 -0.0002

LYS 468 LEU 469 0.1087

LEU 469 ASP 470 -0.0001

ASP 470 ASN 471 -0.0311

ASN 471 VAL 472 -0.0006

VAL 472 MET 473 0.0506

MET 473 LEU 474 -0.0004

LEU 474 ASP 475 0.0006

ASP 475 SER 476 0.0001

SER 476 GLU 477 -0.0685

GLU 477 GLY 478 -0.0001

GLY 478 HIS 479 0.0082

HIS 479 ILE 480 0.0002

ILE 480 LYS 481 -0.0363

LYS 481 ILE 482 0.0000

ILE 482 ALA 483 0.0499

ALA 483 ASP 484 -0.0003

ASP 484 PHE 485 -0.0086

PHE 485 GLY 486 0.0001

GLY 486 MET 487 0.0850

MET 487 CYS 488 -0.0000

CYS 488 LYS 489 -0.0750

LYS 489 GLU 490 0.0002

GLU 490 ASN 491 0.0465

ASN 491 ILE 492 0.0003

ILE 492 TRP 493 0.0703

TRP 493 ASP 494 -0.0004

ASP 494 GLY 495 -0.0288

GLY 495 VAL 496 -0.0000

VAL 496 THR 497 -0.0352

THR 497 THR 498 0.0003

THR 498 LYS 499 -0.0784

LYS 499 GLU 500 0.0003

GLU 500 PHE 501 -0.0785

PHE 501 CYS 502 -0.0004

CYS 502 GLY 503 0.0437

GLY 503 THR 504 -0.0001

THR 504 PRO 505 -0.0528

PRO 505 ASP 506 -0.0004

ASP 506 TYR 507 -0.0061

TYR 507 ILE 508 -0.0000

ILE 508 ALA 509 0.0061

ALA 509 PRO 510 -0.0000

PRO 510 GLU 511 0.0586

GLU 511 ILE 512 -0.0001

ILE 512 ILE 513 -0.0335

ILE 513 ALA 514 0.0001

ALA 514 TYR 515 0.0241

TYR 515 GLN 516 -0.0001

GLN 516 PRO 517 -0.0179

PRO 517 TYR 518 0.0001

TYR 518 GLY 519 -0.0825

GLY 519 LYS 520 0.0003

LYS 520 SER 521 0.1121

SER 521 VAL 522 -0.0002

VAL 522 ASP 523 -0.0190

ASP 523 TRP 524 0.0003

TRP 524 TRP 525 -0.0065

TRP 525 ALA 526 0.0000

ALA 526 PHE 527 -0.0085

PHE 527 GLY 528 0.0002

GLY 528 VAL 529 -0.0108

VAL 529 LEU 530 0.0001

LEU 530 LEU 531 0.0031

LEU 531 TYR 532 0.0002

TYR 532 GLU 533 -0.0538

GLU 533 MET 534 0.0002

MET 534 LEU 535 -0.0454

LEU 535 ALA 536 -0.0002

ALA 536 GLY 537 -0.0472

GLY 537 GLN 538 0.0001

GLN 538 ALA 539 0.0469

ALA 539 PRO 540 0.0002

PRO 540 PHE 541 0.0447

PHE 541 GLU 542 -0.0001

GLU 542 GLY 543 0.0815

GLY 543 GLU 544 -0.0004

GLU 544 ASP 545 -0.0082

ASP 545 GLU 546 -0.0003

GLU 546 ASP 547 0.0143

ASP 547 GLU 548 -0.0001

GLU 548 LEU 549 -0.0212

LEU 549 PHE 550 0.0003

PHE 550 GLN 551 0.0064

GLN 551 SER 552 -0.0003

SER 552 ILE 553 0.0026

ILE 553 MET 554 -0.0003

MET 554 GLU 555 0.0108

GLU 555 HIS 556 0.0001

HIS 556 ASN 557 -0.0250

ASN 557 VAL 558 0.0004

VAL 558 ALA 559 -0.0051

ALA 559 TYR 560 0.0000

TYR 560 PRO 561 0.0336

PRO 561 LYS 562 -0.0000

LYS 562 SER 563 -0.0743

SER 563 MET 564 0.0006

MET 564 SER 565 -0.0134

SER 565 LYS 566 -0.0001

LYS 566 GLU 567 0.0269

GLU 567 ALA 568 0.0001

ALA 568 VAL 569 -0.0155

VAL 569 ALA 570 0.0002

ALA 570 ILE 571 0.0124

ILE 571 CYS 572 0.0002

CYS 572 LYS 573 -0.0358

LYS 573 GLY 574 0.0002

GLY 574 LEU 575 0.0160

LEU 575 MET 576 0.0003

MET 576 THR 577 -0.0218

THR 577 LYS 578 0.0000

LYS 578 HIS 579 0.0118

HIS 579 PRO 580 -0.0002

PRO 580 GLY 581 0.0453

GLY 581 LYS 582 -0.0003

LYS 582 ARG 583 -0.0267

ARG 583 LEU 584 -0.0001

LEU 584 GLY 585 0.0449

GLY 585 CYS 586 0.0001

CYS 586 GLY 587 -0.0172

GLY 587 PRO 588 -0.0002

PRO 588 GLU 589 0.0014

GLU 589 GLY 590 -0.0000

GLY 590 GLU 591 -0.0467

GLU 591 ARG 592 -0.0001

ARG 592 ASP 593 0.0431

ASP 593 ILE 594 0.0001

ILE 594 LYS 595 -0.0689

LYS 595 GLU 596 0.0001

GLU 596 HIS 597 0.0253

HIS 597 ALA 598 0.0000

ALA 598 PHE 599 -0.0317

PHE 599 PHE 600 0.0003

PHE 600 ARG 601 0.0248

ARG 601 TYR 602 0.0004

TYR 602 ILE 603 0.0021

ILE 603 ASP 604 0.0001

ASP 604 TRP 605 0.0175

TRP 605 GLU 606 0.0002

GLU 606 LYS 607 -0.0373

LYS 607 LEU 608 0.0004

LEU 608 GLU 609 0.0305

GLU 609 ARG 610 0.0001

ARG 610 LYS 611 0.0131

LYS 611 GLU 612 -0.0001

GLU 612 ILE 613 0.0102

ILE 613 GLN 614 -0.0000

GLN 614 PRO 615 0.0046

PRO 615 PRO 616 -0.0001

PRO 616 TYR 617 -0.0427

TYR 617 LYS 618 0.0003

LYS 618 PRO 619 -0.0892

PRO 619 LYS 620 -0.0003

LYS 620 ALA 621 0.0162

ALA 621 SER 622 0.0002

SER 622 GLY 623 -0.0269

GLY 623 ARG 624 -0.0000

ARG 624 ASN 625 -0.0042

ASN 625 ALA 626 0.0002

ALA 626 GLU 627 0.0339

GLU 627 ASN 628 -0.0001

ASN 628 PHE 629 0.0124

PHE 629 ASP 630 -0.0000

ASP 630 ARG 631 -0.0045

ARG 631 PHE 632 0.0002

PHE 632 PHE 633 -0.0287

PHE 633 THR 634 0.0002

THR 634 ARG 635 -0.0928

ARG 635 HIS 636 0.0004

HIS 636 PRO 637 0.1051

PRO 637 PRO 638 0.0002

PRO 638 VAL 639 -0.1495

VAL 639 LEU 640 0.0001

LEU 640 GLU 641 -0.1353

GLU 641 PRO 642 -0.0001

PRO 642 PRO 643 -0.0906

PRO 643 ASP 644 0.0001

ASP 644 GLN 645 -0.0499

GLN 645 GLU 646 0.0000

GLU 646 VAL 647 0.1501

VAL 647 ILE 648 -0.0000

ILE 648 ARG 649 -0.0860

ARG 649 ASN 650 -0.0000

ASN 650 ILE 651 0.0939

ILE 651 ASP 652 0.0001

ASP 652 GLN 653 -0.0237

GLN 653 SER 654 -0.0000

SER 654 GLU 655 0.0236

GLU 655 PHE 656 0.0002

PHE 656 GLU 657 -0.0674

GLU 657 GLY 658 0.0001

GLY 658 PHE 659 -0.0190

PHE 659 GLU 660 0.0002

GLU 660 PHE 661 -0.0714

PHE 661 VAL 662 0.0001

VAL 662 ASN 663 -0.0923

ASN 663 SER 664 0.0003

SER 664 GLU 665 -0.0469

GLU 665 PHE 666 -0.0002

PHE 666 LEU 667 -0.0378

LEU 667 LYS 668 0.0003

LYS 668 PRO 669 0.0296

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 9 ---

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

* zzz *