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

* zzz *

CA strain for 2404231225392058520

--- normal mode 10 ---

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 0.0003

THR 340 ASP 341 0.0062

ASP 341 PHE 342 -0.0003

PHE 342 ASN 343 -0.0558

ASN 343 PHE 344 0.0001

PHE 344 LEU 345 -0.0734

LEU 345 MET 346 0.0002

MET 346 VAL 347 0.0426

VAL 347 LEU 348 0.0004

LEU 348 GLY 349 0.0847

GLY 349 LYS 350 -0.0002

LYS 350 GLY 351 0.1867

GLY 351 SER 352 0.0004

SER 352 PHE 353 0.0640

PHE 353 GLY 354 -0.0001

GLY 354 LYS 355 -0.0480

LYS 355 VAL 356 -0.0005

VAL 356 MET 357 0.0191

MET 357 LEU 358 0.0003

LEU 358 SER 359 -0.0340

SER 359 GLU 360 -0.0002

GLU 360 ARG 361 -0.0413

ARG 361 LYS 362 0.0001

LYS 362 GLY 363 -0.0216

GLY 363 THR 364 0.0001

THR 364 ASP 365 0.0041

ASP 365 GLU 366 0.0001

GLU 366 LEU 367 0.0031

LEU 367 TYR 368 0.0001

TYR 368 ALA 369 0.0155

ALA 369 VAL 370 -0.0001

VAL 370 LYS 371 0.0597

LYS 371 ILE 372 0.0000

ILE 372 LEU 373 0.0265

LEU 373 LYS 374 0.0002

LYS 374 LYS 375 0.1239

LYS 375 ASP 376 -0.0001

ASP 376 VAL 377 0.1303

VAL 377 VAL 378 0.0002

VAL 378 ILE 379 0.0333

ILE 379 GLN 380 0.0000

GLN 380 ASP 381 0.0163

ASP 381 ASP 382 0.0001

ASP 382 ASP 383 0.0184

ASP 383 VAL 384 0.0002

VAL 384 GLU 385 -0.0319

GLU 385 CYS 386 0.0001

CYS 386 THR 387 -0.0394

THR 387 MET 388 -0.0001

MET 388 VAL 389 -0.1156

VAL 389 GLU 390 0.0005

GLU 390 LYS 391 0.0066

LYS 391 ARG 392 -0.0002

ARG 392 VAL 393 -0.0816

VAL 393 LEU 394 -0.0003

LEU 394 ALA 395 0.0090

ALA 395 LEU 396 0.0003

LEU 396 PRO 397 0.0138

PRO 397 GLY 398 0.0000

GLY 398 LYS 399 -0.0223

LYS 399 PRO 400 -0.0003

PRO 400 PRO 401 -0.1411

PRO 401 PHE 402 0.0003

PHE 402 LEU 403 0.0334

LEU 403 THR 404 -0.0003

THR 404 GLN 405 -0.0302

GLN 405 LEU 406 -0.0000

LEU 406 HIS 407 0.0335

HIS 407 SER 408 0.0002

SER 408 CYS 409 -0.0356

CYS 409 PHE 410 0.0000

PHE 410 GLN 411 -0.0830

GLN 411 THR 412 -0.0000

THR 412 MET 413 -0.1439

MET 413 ASP 414 -0.0000

ASP 414 ARG 415 0.0283

ARG 415 LEU 416 -0.0002

LEU 416 TYR 417 -0.0139

TYR 417 PHE 418 -0.0000

PHE 418 VAL 419 -0.0007

VAL 419 MET 420 0.0002

MET 420 GLU 421 -0.0249

GLU 421 TYR 422 -0.0000

TYR 422 VAL 423 0.0611

VAL 423 ASN 424 0.0003

ASN 424 GLY 425 0.0426

GLY 425 GLY 426 -0.0002

GLY 426 ASP 427 0.0841

ASP 427 LEU 428 -0.0001

LEU 428 MET 429 -0.0364

MET 429 TYR 430 -0.0003

TYR 430 HIS 431 -0.0138

HIS 431 ILE 432 -0.0002

ILE 432 GLN 433 0.1097

GLN 433 GLN 434 -0.0000

GLN 434 VAL 435 0.0637

VAL 435 GLY 436 -0.0002

GLY 436 ARG 437 0.0283

ARG 437 PHE 438 0.0003

PHE 438 LYS 439 -0.0192

LYS 439 GLU 440 -0.0001

GLU 440 PRO 441 -0.0315

PRO 441 HIS 442 -0.0000

HIS 442 ALA 443 0.0125

ALA 443 VAL 444 -0.0002

VAL 444 PHE 445 -0.0217

PHE 445 TYR 446 0.0003

TYR 446 ALA 447 -0.0049

ALA 447 ALA 448 0.0001

ALA 448 GLU 449 0.0034

GLU 449 ILE 450 0.0002

ILE 450 ALA 451 0.0039

ALA 451 ILE 452 -0.0000

ILE 452 GLY 453 0.0211

GLY 453 LEU 454 0.0000

LEU 454 PHE 455 0.0355

PHE 455 PHE 456 -0.0005

PHE 456 LEU 457 0.0002

LEU 457 GLN 458 -0.0002

GLN 458 SER 459 0.0142

SER 459 LYS 460 0.0001

LYS 460 GLY 461 -0.0134

GLY 461 ILE 462 0.0004

ILE 462 ILE 463 0.0164

ILE 463 TYR 464 -0.0003

TYR 464 ARG 465 0.0198

ARG 465 ASP 466 -0.0002

ASP 466 LEU 467 -0.0132

LEU 467 LYS 468 0.0001

LYS 468 LEU 469 0.1634

LEU 469 ASP 470 -0.0002

ASP 470 ASN 471 -0.0044

ASN 471 VAL 472 0.0004

VAL 472 MET 473 0.1166

MET 473 LEU 474 0.0002

LEU 474 ASP 475 0.0155

ASP 475 SER 476 0.0000

SER 476 GLU 477 0.0938

GLU 477 GLY 478 0.0001

GLY 478 HIS 479 -0.1436

HIS 479 ILE 480 -0.0004

ILE 480 LYS 481 0.0289

LYS 481 ILE 482 0.0000

ILE 482 ALA 483 0.0298

ALA 483 ASP 484 0.0001

ASP 484 PHE 485 -0.0078

PHE 485 GLY 486 0.0000

GLY 486 MET 487 0.0393

MET 487 CYS 488 0.0000

CYS 488 LYS 489 0.0205

LYS 489 GLU 490 0.0002

GLU 490 ASN 491 -0.0144

ASN 491 ILE 492 -0.0001

ILE 492 TRP 493 0.0093

TRP 493 ASP 494 0.0002

ASP 494 GLY 495 -0.0011

GLY 495 VAL 496 -0.0000

VAL 496 THR 497 -0.0111

THR 497 THR 498 0.0000

THR 498 LYS 499 -0.0116

LYS 499 GLU 500 0.0001

GLU 500 PHE 501 -0.0172

PHE 501 CYS 502 0.0002

CYS 502 GLY 503 0.0152

GLY 503 THR 504 -0.0001

THR 504 PRO 505 0.1603

PRO 505 ASP 506 0.0001

ASP 506 TYR 507 0.0578

TYR 507 ILE 508 -0.0002

ILE 508 ALA 509 0.0378

ALA 509 PRO 510 -0.0001

PRO 510 GLU 511 0.0005

GLU 511 ILE 512 0.0002

ILE 512 ILE 513 -0.0409

ILE 513 ALA 514 0.0003

ALA 514 TYR 515 -0.0067

TYR 515 GLN 516 0.0002

GLN 516 PRO 517 -0.0365

PRO 517 TYR 518 -0.0002

TYR 518 GLY 519 -0.0614

GLY 519 LYS 520 -0.0002

LYS 520 SER 521 -0.0141

SER 521 VAL 522 -0.0003

VAL 522 ASP 523 0.0085

ASP 523 TRP 524 -0.0001

TRP 524 TRP 525 -0.0558

TRP 525 ALA 526 -0.0002

ALA 526 PHE 527 0.0076

PHE 527 GLY 528 0.0006

GLY 528 VAL 529 -0.0144

VAL 529 LEU 530 0.0001

LEU 530 LEU 531 0.0006

LEU 531 TYR 532 0.0000

TYR 532 GLU 533 0.0648

GLU 533 MET 534 -0.0004

MET 534 LEU 535 0.0009

LEU 535 ALA 536 -0.0001

ALA 536 GLY 537 0.0860

GLY 537 GLN 538 -0.0001

GLN 538 ALA 539 0.0604

ALA 539 PRO 540 0.0000

PRO 540 PHE 541 0.0543

PHE 541 GLU 542 0.0001

GLU 542 GLY 543 0.1321

GLY 543 GLU 544 -0.0004

GLU 544 ASP 545 0.0527

ASP 545 GLU 546 -0.0002

GLU 546 ASP 547 0.0069

ASP 547 GLU 548 0.0001

GLU 548 LEU 549 0.0680

LEU 549 PHE 550 0.0002

PHE 550 GLN 551 0.0725

GLN 551 SER 552 -0.0003

SER 552 ILE 553 -0.0236

ILE 553 MET 554 0.0001

MET 554 GLU 555 0.0429

GLU 555 HIS 556 0.0002

HIS 556 ASN 557 -0.0509

ASN 557 VAL 558 0.0000

VAL 558 ALA 559 -0.0057

ALA 559 TYR 560 -0.0002

TYR 560 PRO 561 0.0154

PRO 561 LYS 562 -0.0001

LYS 562 SER 563 0.0082

SER 563 MET 564 0.0001

MET 564 SER 565 0.0113

SER 565 LYS 566 0.0003

LYS 566 GLU 567 0.0190

GLU 567 ALA 568 0.0003

ALA 568 VAL 569 -0.0151

VAL 569 ALA 570 -0.0001

ALA 570 ILE 571 0.0163

ILE 571 CYS 572 -0.0000

CYS 572 LYS 573 0.0151

LYS 573 GLY 574 0.0001

GLY 574 LEU 575 0.0194

LEU 575 MET 576 -0.0001

MET 576 THR 577 0.0550

THR 577 LYS 578 -0.0005

LYS 578 HIS 579 -0.0128

HIS 579 PRO 580 -0.0000

PRO 580 GLY 581 0.0077

GLY 581 LYS 582 0.0004

LYS 582 ARG 583 0.0153

ARG 583 LEU 584 -0.0002

LEU 584 GLY 585 0.0005

GLY 585 CYS 586 -0.0000

CYS 586 GLY 587 -0.0043

GLY 587 PRO 588 0.0002

PRO 588 GLU 589 -0.0005

GLU 589 GLY 590 0.0003

GLY 590 GLU 591 -0.0505

GLU 591 ARG 592 0.0001

ARG 592 ASP 593 0.0023

ASP 593 ILE 594 0.0001

ILE 594 LYS 595 -0.0698

LYS 595 GLU 596 0.0001

GLU 596 HIS 597 0.0085

HIS 597 ALA 598 0.0000

ALA 598 PHE 599 0.0201

PHE 599 PHE 600 -0.0002

PHE 600 ARG 601 0.0174

ARG 601 TYR 602 0.0003

TYR 602 ILE 603 0.0142

ILE 603 ASP 604 -0.0000

ASP 604 TRP 605 0.0018

TRP 605 GLU 606 0.0002

GLU 606 LYS 607 -0.0499

LYS 607 LEU 608 0.0002

LEU 608 GLU 609 0.0052

GLU 609 ARG 610 -0.0001

ARG 610 LYS 611 -0.0338

LYS 611 GLU 612 -0.0003

GLU 612 ILE 613 0.0108

ILE 613 GLN 614 -0.0002

GLN 614 PRO 615 0.0073

PRO 615 PRO 616 0.0000

PRO 616 TYR 617 -0.0450

TYR 617 LYS 618 0.0002

LYS 618 PRO 619 -0.0583

PRO 619 LYS 620 0.0002

LYS 620 ALA 621 -0.0874

ALA 621 SER 622 -0.0000

SER 622 GLY 623 -0.1445

GLY 623 ARG 624 -0.0005

ARG 624 ASN 625 0.1119

ASN 625 ALA 626 0.0001

ALA 626 GLU 627 0.0293

GLU 627 ASN 628 0.0001

ASN 628 PHE 629 -0.0349

PHE 629 ASP 630 -0.0000

ASP 630 ARG 631 0.0938

ARG 631 PHE 632 0.0004

PHE 632 PHE 633 -0.1757

PHE 633 THR 634 0.0004

THR 634 ARG 635 0.1092

ARG 635 HIS 636 -0.0002

HIS 636 PRO 637 -0.0248

PRO 637 PRO 638 0.0004

PRO 638 VAL 639 0.0495

VAL 639 LEU 640 0.0003

LEU 640 GLU 641 0.1174

GLU 641 PRO 642 0.0002

PRO 642 PRO 643 -0.0391

PRO 643 ASP 644 -0.0002

ASP 644 GLN 645 0.0546

GLN 645 GLU 646 0.0000

GLU 646 VAL 647 0.0998

VAL 647 ILE 648 -0.0001

ILE 648 ARG 649 -0.0488

ARG 649 ASN 650 -0.0001

ASN 650 ILE 651 0.0208

ILE 651 ASP 652 0.0001

ASP 652 GLN 653 0.0079

GLN 653 SER 654 0.0001

SER 654 GLU 655 -0.0043

GLU 655 PHE 656 0.0002

PHE 656 GLU 657 0.0770

GLU 657 GLY 658 0.0003

GLY 658 PHE 659 0.0160

PHE 659 GLU 660 -0.0001

GLU 660 PHE 661 -0.0485

PHE 661 VAL 662 -0.0002

VAL 662 ASN 663 -0.0098

ASN 663 SER 664 -0.0000

SER 664 GLU 665 -0.0010

GLU 665 PHE 666 0.0001

PHE 666 LEU 667 0.0318

LEU 667 LYS 668 -0.0002

LYS 668 PRO 669 0.0376

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 10 ---

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

* zzz *