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

* zzz *

CA strain for 2404231225392058520

--- normal mode 11 ---

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 0.0096

ASP 341 PHE 342 -0.0002

PHE 342 ASN 343 0.0200

ASN 343 PHE 344 -0.0001

PHE 344 LEU 345 -0.0802

LEU 345 MET 346 -0.0001

MET 346 VAL 347 0.1109

VAL 347 LEU 348 0.0002

LEU 348 GLY 349 -0.0116

GLY 349 LYS 350 -0.0003

LYS 350 GLY 351 -0.0209

GLY 351 SER 352 -0.0000

SER 352 PHE 353 -0.0756

PHE 353 GLY 354 0.0001

GLY 354 LYS 355 0.1390

LYS 355 VAL 356 -0.0001

VAL 356 MET 357 0.0625

MET 357 LEU 358 0.0002

LEU 358 SER 359 0.0099

SER 359 GLU 360 0.0002

GLU 360 ARG 361 -0.0042

ARG 361 LYS 362 0.0001

LYS 362 GLY 363 0.0181

GLY 363 THR 364 -0.0001

THR 364 ASP 365 -0.0281

ASP 365 GLU 366 -0.0002

GLU 366 LEU 367 -0.0446

LEU 367 TYR 368 -0.0002

TYR 368 ALA 369 -0.0332

ALA 369 VAL 370 -0.0003

VAL 370 LYS 371 0.0297

LYS 371 ILE 372 0.0001

ILE 372 LEU 373 0.0268

LEU 373 LYS 374 -0.0004

LYS 374 LYS 375 0.0281

LYS 375 ASP 376 0.0005

ASP 376 VAL 377 -0.1979

VAL 377 VAL 378 0.0001

VAL 378 ILE 379 0.0479

ILE 379 GLN 380 -0.0000

GLN 380 ASP 381 -0.0489

ASP 381 ASP 382 0.0000

ASP 382 ASP 383 -0.0166

ASP 383 VAL 384 0.0001

VAL 384 GLU 385 -0.0881

GLU 385 CYS 386 0.0001

CYS 386 THR 387 0.1122

THR 387 MET 388 -0.0004

MET 388 VAL 389 0.1802

VAL 389 GLU 390 -0.0003

GLU 390 LYS 391 0.1564

LYS 391 ARG 392 0.0002

ARG 392 VAL 393 0.1051

VAL 393 LEU 394 -0.0003

LEU 394 ALA 395 0.1115

ALA 395 LEU 396 0.0005

LEU 396 PRO 397 0.0118

PRO 397 GLY 398 -0.0002

GLY 398 LYS 399 0.0346

LYS 399 PRO 400 0.0001

PRO 400 PRO 401 0.0697

PRO 401 PHE 402 -0.0000

PHE 402 LEU 403 -0.0949

LEU 403 THR 404 -0.0003

THR 404 GLN 405 0.1352

GLN 405 LEU 406 0.0003

LEU 406 HIS 407 0.0621

HIS 407 SER 408 -0.0002

SER 408 CYS 409 0.0485

CYS 409 PHE 410 -0.0000

PHE 410 GLN 411 0.0993

GLN 411 THR 412 -0.0001

THR 412 MET 413 0.1998

MET 413 ASP 414 0.0002

ASP 414 ARG 415 -0.0098

ARG 415 LEU 416 0.0002

LEU 416 TYR 417 -0.0310

TYR 417 PHE 418 0.0001

PHE 418 VAL 419 0.0221

VAL 419 MET 420 0.0000

MET 420 GLU 421 -0.0044

GLU 421 TYR 422 -0.0004

TYR 422 VAL 423 -0.0886

VAL 423 ASN 424 -0.0001

ASN 424 GLY 425 -0.0474

GLY 425 GLY 426 -0.0003

GLY 426 ASP 427 0.0260

ASP 427 LEU 428 0.0001

LEU 428 MET 429 0.0107

MET 429 TYR 430 -0.0003

TYR 430 HIS 431 -0.0629

HIS 431 ILE 432 -0.0006

ILE 432 GLN 433 0.0211

GLN 433 GLN 434 -0.0002

GLN 434 VAL 435 -0.0820

VAL 435 GLY 436 -0.0002

GLY 436 ARG 437 0.0004

ARG 437 PHE 438 0.0000

PHE 438 LYS 439 -0.0067

LYS 439 GLU 440 0.0002

GLU 440 PRO 441 -0.0679

PRO 441 HIS 442 -0.0003

HIS 442 ALA 443 0.0021

ALA 443 VAL 444 -0.0003

VAL 444 PHE 445 -0.0766

PHE 445 TYR 446 -0.0004

TYR 446 ALA 447 -0.0139

ALA 447 ALA 448 0.0004

ALA 448 GLU 449 -0.0574

GLU 449 ILE 450 -0.0003

ILE 450 ALA 451 -0.0275

ALA 451 ILE 452 -0.0000

ILE 452 GLY 453 -0.0147

GLY 453 LEU 454 0.0002

LEU 454 PHE 455 0.0064

PHE 455 PHE 456 0.0002

PHE 456 LEU 457 0.0319

LEU 457 GLN 458 0.0001

GLN 458 SER 459 -0.0312

SER 459 LYS 460 0.0002

LYS 460 GLY 461 0.0541

GLY 461 ILE 462 0.0003

ILE 462 ILE 463 0.0355

ILE 463 TYR 464 0.0003

TYR 464 ARG 465 0.0853

ARG 465 ASP 466 0.0005

ASP 466 LEU 467 -0.0319

LEU 467 LYS 468 -0.0002

LYS 468 LEU 469 -0.0128

LEU 469 ASP 470 -0.0002

ASP 470 ASN 471 0.0310

ASN 471 VAL 472 0.0001

VAL 472 MET 473 0.0630

MET 473 LEU 474 -0.0002

LEU 474 ASP 475 0.0308

ASP 475 SER 476 0.0001

SER 476 GLU 477 -0.1041

GLU 477 GLY 478 -0.0002

GLY 478 HIS 479 0.0080

HIS 479 ILE 480 0.0001

ILE 480 LYS 481 -0.0439

LYS 481 ILE 482 -0.0002

ILE 482 ALA 483 -0.0724

ALA 483 ASP 484 0.0003

ASP 484 PHE 485 0.0717

PHE 485 GLY 486 0.0003

GLY 486 MET 487 0.0190

MET 487 CYS 488 0.0003

CYS 488 LYS 489 -0.0801

LYS 489 GLU 490 0.0001

GLU 490 ASN 491 -0.0233

ASN 491 ILE 492 -0.0001

ILE 492 TRP 493 -0.0498

TRP 493 ASP 494 -0.0003

ASP 494 GLY 495 0.0343

GLY 495 VAL 496 0.0002

VAL 496 THR 497 -0.0420

THR 497 THR 498 0.0000

THR 498 LYS 499 0.0191

LYS 499 GLU 500 0.0001

GLU 500 PHE 501 0.0581

PHE 501 CYS 502 -0.0001

CYS 502 GLY 503 -0.1065

GLY 503 THR 504 0.0004

THR 504 PRO 505 0.4590

PRO 505 ASP 506 0.0001

ASP 506 TYR 507 0.1268

TYR 507 ILE 508 -0.0001

ILE 508 ALA 509 0.0339

ALA 509 PRO 510 0.0001

PRO 510 GLU 511 -0.0366

GLU 511 ILE 512 -0.0002

ILE 512 ILE 513 0.0554

ILE 513 ALA 514 0.0001

ALA 514 TYR 515 -0.0174

TYR 515 GLN 516 0.0001

GLN 516 PRO 517 -0.0193

PRO 517 TYR 518 0.0002

TYR 518 GLY 519 0.0243

GLY 519 LYS 520 0.0000

LYS 520 SER 521 -0.0595

SER 521 VAL 522 0.0002

VAL 522 ASP 523 0.0140

ASP 523 TRP 524 0.0003

TRP 524 TRP 525 -0.0580

TRP 525 ALA 526 0.0000

ALA 526 PHE 527 0.0506

PHE 527 GLY 528 -0.0003

GLY 528 VAL 529 0.0006

VAL 529 LEU 530 -0.0003

LEU 530 LEU 531 0.0029

LEU 531 TYR 532 0.0000

TYR 532 GLU 533 0.0435

GLU 533 MET 534 0.0001

MET 534 LEU 535 -0.0064

LEU 535 ALA 536 -0.0002

ALA 536 GLY 537 0.0577

GLY 537 GLN 538 -0.0001

GLN 538 ALA 539 -0.0117

ALA 539 PRO 540 0.0001

PRO 540 PHE 541 -0.0224

PHE 541 GLU 542 -0.0005

GLU 542 GLY 543 0.0633

GLY 543 GLU 544 -0.0001

GLU 544 ASP 545 0.0964

ASP 545 GLU 546 -0.0001

GLU 546 ASP 547 -0.0047

ASP 547 GLU 548 0.0002

GLU 548 LEU 549 0.1437

LEU 549 PHE 550 -0.0001

PHE 550 GLN 551 0.1408

GLN 551 SER 552 0.0003

SER 552 ILE 553 -0.0251

ILE 553 MET 554 -0.0001

MET 554 GLU 555 0.1000

GLU 555 HIS 556 0.0000

HIS 556 ASN 557 -0.0859

ASN 557 VAL 558 0.0003

VAL 558 ALA 559 0.0340

ALA 559 TYR 560 0.0003

TYR 560 PRO 561 0.0520

PRO 561 LYS 562 -0.0002

LYS 562 SER 563 -0.0570

SER 563 MET 564 0.0000

MET 564 SER 565 -0.0229

SER 565 LYS 566 0.0002

LYS 566 GLU 567 0.0102

GLU 567 ALA 568 0.0001

ALA 568 VAL 569 -0.0430

VAL 569 ALA 570 0.0003

ALA 570 ILE 571 0.0053

ILE 571 CYS 572 -0.0003

CYS 572 LYS 573 0.0079

LYS 573 GLY 574 0.0001

GLY 574 LEU 575 0.0027

LEU 575 MET 576 0.0000

MET 576 THR 577 0.0500

THR 577 LYS 578 -0.0001

LYS 578 HIS 579 -0.0561

HIS 579 PRO 580 -0.0003

PRO 580 GLY 581 0.0079

GLY 581 LYS 582 0.0001

LYS 582 ARG 583 0.0306

ARG 583 LEU 584 -0.0001

LEU 584 GLY 585 -0.0406

GLY 585 CYS 586 0.0000

CYS 586 GLY 587 0.0016

GLY 587 PRO 588 0.0003

PRO 588 GLU 589 -0.0052

GLU 589 GLY 590 -0.0001

GLY 590 GLU 591 -0.0405

GLU 591 ARG 592 -0.0004

ARG 592 ASP 593 -0.0412

ASP 593 ILE 594 0.0001

ILE 594 LYS 595 -0.0016

LYS 595 GLU 596 -0.0002

GLU 596 HIS 597 -0.0504

HIS 597 ALA 598 -0.0004

ALA 598 PHE 599 0.0133

PHE 599 PHE 600 -0.0002

PHE 600 ARG 601 0.0261

ARG 601 TYR 602 -0.0001

TYR 602 ILE 603 -0.0910

ILE 603 ASP 604 -0.0001

ASP 604 TRP 605 -0.0149

TRP 605 GLU 606 0.0001

GLU 606 LYS 607 0.0075

LYS 607 LEU 608 0.0000

LEU 608 GLU 609 -0.0316

GLU 609 ARG 610 0.0001

ARG 610 LYS 611 0.0067

LYS 611 GLU 612 0.0002

GLU 612 ILE 613 0.0057

ILE 613 GLN 614 -0.0001

GLN 614 PRO 615 -0.0064

PRO 615 PRO 616 0.0002

PRO 616 TYR 617 -0.0472

TYR 617 LYS 618 0.0001

LYS 618 PRO 619 -0.0537

PRO 619 LYS 620 -0.0001

LYS 620 ALA 621 -0.0417

ALA 621 SER 622 -0.0001

SER 622 GLY 623 -0.0087

GLY 623 ARG 624 0.0003

ARG 624 ASN 625 0.0181

ASN 625 ALA 626 -0.0000

ALA 626 GLU 627 0.0243

GLU 627 ASN 628 0.0002

ASN 628 PHE 629 0.0151

PHE 629 ASP 630 0.0000

ASP 630 ARG 631 0.0565

ARG 631 PHE 632 -0.0001

PHE 632 PHE 633 -0.0403

PHE 633 THR 634 -0.0002

THR 634 ARG 635 -0.0254

ARG 635 HIS 636 -0.0001

HIS 636 PRO 637 0.1077

PRO 637 PRO 638 -0.0003

PRO 638 VAL 639 -0.0851

VAL 639 LEU 640 0.0000

LEU 640 GLU 641 -0.0184

GLU 641 PRO 642 -0.0002

PRO 642 PRO 643 0.0622

PRO 643 ASP 644 0.0001

ASP 644 GLN 645 -0.0587

GLN 645 GLU 646 -0.0002

GLU 646 VAL 647 -0.1803

VAL 647 ILE 648 -0.0001

ILE 648 ARG 649 0.0809

ARG 649 ASN 650 0.0001

ASN 650 ILE 651 -0.0766

ILE 651 ASP 652 0.0000

ASP 652 GLN 653 -0.0687

GLN 653 SER 654 -0.0001

SER 654 GLU 655 0.1162

GLU 655 PHE 656 0.0001

PHE 656 GLU 657 -0.0844

GLU 657 GLY 658 0.0000

GLY 658 PHE 659 -0.0689

PHE 659 GLU 660 -0.0001

GLU 660 PHE 661 0.0203

PHE 661 VAL 662 0.0000

VAL 662 ASN 663 0.0073

ASN 663 SER 664 0.0001

SER 664 GLU 665 -0.0093

GLU 665 PHE 666 0.0003

PHE 666 LEU 667 -0.0149

LEU 667 LYS 668 -0.0001

LYS 668 PRO 669 0.0188

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 11 ---

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

* zzz *