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

* ABCDE *

CA strain for 240415173241498793

--- 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 306 ALA 307 -0.0000

ALA 307 LEU 308 0.0011

LEU 308 SER 309 0.0001

SER 309 LEU 310 -0.0004

LEU 310 THR 311 -0.0005

THR 311 ALA 312 0.0002

ALA 312 ASP 313 -0.0003

ASP 313 GLN 314 0.0032

GLN 314 MET 315 -0.0000

MET 315 VAL 316 -0.0014

VAL 316 SER 317 -0.0001

SER 317 ALA 318 0.0075

ALA 318 LEU 319 -0.0002

LEU 319 LEU 320 0.0009

LEU 320 ASP 321 0.0000

ASP 321 ALA 322 0.0020

ALA 322 GLU 323 0.0000

GLU 323 PRO 324 -0.0041

PRO 324 PRO 325 0.0000

PRO 325 ILE 326 0.0069

ILE 326 LEU 327 -0.0003

LEU 327 TYR 328 0.0030

TYR 328 SER 329 -0.0001

SER 329 GLU 330 -0.0024

GLU 330 TYR 331 0.0001

TYR 331 ASP 332 0.0064

ASP 332 PRO 333 0.0001

PRO 333 THR 334 -0.0008

THR 334 ARG 335 -0.0002

ARG 335 PRO 336 -0.0023

PRO 336 PHE 337 0.0002

PHE 337 SER 338 0.0009

SER 338 GLU 339 0.0004

GLU 339 ALA 340 0.0022

ALA 340 SER 341 -0.0001

SER 341 MET 342 -0.0010

MET 342 MET 343 0.0001

MET 343 GLY 344 -0.0001

GLY 344 LEU 345 0.0003

LEU 345 LEU 346 0.0007

LEU 346 THR 347 -0.0002

THR 347 ASN 348 -0.0006

ASN 348 LEU 349 -0.0000

LEU 349 ALA 350 0.0001

ALA 350 ASP 351 0.0002

ASP 351 ARG 352 -0.0017

ARG 352 GLU 353 0.0002

GLU 353 LEU 354 0.0104

LEU 354 VAL 355 -0.0003

VAL 355 HIS 356 0.0009

HIS 356 MET 357 -0.0002

MET 357 ILE 358 0.0313

ILE 358 ASN 359 -0.0001

ASN 359 TRP 360 0.0124

TRP 360 ALA 361 -0.0002

ALA 361 LYS 362 0.0420

LYS 362 ARG 363 -0.0003

ARG 363 VAL 364 -0.0008

VAL 364 PRO 365 0.0001

PRO 365 GLY 366 0.0038

GLY 366 PHE 367 0.0002

PHE 367 VAL 368 -0.0027

VAL 368 ASP 369 -0.0001

ASP 369 LEU 370 0.0054

LEU 370 THR 371 0.0002

THR 371 LEU 372 -0.0247

LEU 372 HIS 373 -0.0003

HIS 373 ASP 374 -0.0137

ASP 374 GLN 375 -0.0001

GLN 375 VAL 376 -0.0011

VAL 376 HIS 377 0.0001

HIS 377 LEU 378 -0.0025

LEU 378 LEU 379 -0.0003

LEU 379 GLU 380 0.0002

GLU 380 CYS 381 0.0002

CYS 381 CYS 381 -0.0000

CYS 381 ALA 382 -0.0041

ALA 382 TRP 383 0.0001

TRP 383 LEU 384 0.0028

LEU 384 GLU 385 -0.0002

GLU 385 ILE 386 0.0036

ILE 386 LEU 387 0.0001

LEU 387 MET 388 0.0101

MET 388 ILE 389 0.0000

ILE 389 GLY 390 -0.0020

GLY 390 LEU 391 -0.0001

LEU 391 VAL 392 0.0009

VAL 392 TRP 393 -0.0001

TRP 393 ARG 394 -0.0032

ARG 394 SER 395 0.0001

SER 395 MET 396 -0.0004

MET 396 GLU 397 -0.0001

GLU 397 HIS 398 -0.0014

HIS 398 PRO 399 0.0000

PRO 399 GLY 400 -0.0007

GLY 400 LYS 401 0.0004

LYS 401 LEU 402 0.0017

LEU 402 LEU 403 0.0000

LEU 403 PHE 404 0.0023

PHE 404 ALA 405 0.0000

ALA 405 PRO 406 -0.0008

PRO 406 ASN 407 0.0003

ASN 407 LEU 408 0.0012

LEU 408 LEU 409 -0.0001

LEU 409 LEU 410 0.0027

LEU 410 ASP 411 -0.0000

ASP 411 ARG 412 0.0015

ARG 412 ASN 413 -0.0001

ASN 413 GLN 414 -0.0002

GLN 414 GLY 415 0.0000

GLY 415 LYS 416 -0.0003

LYS 416 CYS 417 -0.0000

CYS 417 VAL 418 0.0006

VAL 418 GLU 419 -0.0004

GLU 419 GLY 420 0.0009

GLY 420 MET 421 -0.0001

MET 421 VAL 422 -0.0003

VAL 422 GLU 423 -0.0001

GLU 423 ILE 424 -0.0005

ILE 424 PHE 425 0.0002

PHE 425 ASP 426 0.0002

ASP 426 MET 427 -0.0000

MET 427 LEU 428 0.0014

LEU 428 LEU 429 0.0002

LEU 429 ALA 430 -0.0010

ALA 430 THR 431 0.0003

THR 431 SER 432 -0.0018

SER 432 SER 433 0.0001

SER 433 SER 433 -0.0000

SER 433 ARG 434 -0.0023

ARG 434 PHE 435 -0.0001

PHE 435 ARG 436 -0.0004

ARG 436 MET 437 0.0003

MET 437 MET 438 -0.0013

MET 438 ASN 439 -0.0000

ASN 439 LEU 440 0.0025

LEU 440 GLN 441 0.0005

GLN 441 GLY 442 0.0071

GLY 442 GLU 443 -0.0003

GLU 443 GLU 444 0.0033

GLU 444 PHE 445 -0.0001

PHE 445 VAL 446 0.0043

VAL 446 CYS 447 -0.0004

CYS 447 LEU 448 -0.0005

LEU 448 LYS 449 -0.0000

LYS 449 SER 450 -0.0019

SER 450 ILE 451 0.0003

ILE 451 ILE 452 -0.0016

ILE 452 LEU 453 -0.0002

LEU 453 LEU 454 -0.0003

LEU 454 ASN 455 -0.0000

ASN 455 SER 456 0.0006

SER 456 GLY 457 -0.0004

GLY 457 VAL 458 0.0022

VAL 458 TYR 459 0.0002

TYR 459 THR 460 -0.0007

THR 460 PHE 461 0.0000

PHE 461 LEU 462 -0.0026

LEU 462 SER 463 0.0001

SER 463 SER 464 -0.0030

SER 464 THR 465 -0.0003

THR 465 LEU 466 0.0027

LEU 466 LYS 467 0.0001

LYS 467 SER 468 0.0013

SER 468 LEU 469 0.0002

LEU 469 GLU 470 0.0008

GLU 470 GLU 471 -0.0000

GLU 471 LYS 472 -0.0028

LYS 472 ASP 473 -0.0003

ASP 473 HIS 474 0.0008

HIS 474 ILE 475 0.0001

ILE 475 HIS 476 -0.0002

HIS 476 ARG 477 -0.0002

ARG 477 VAL 478 -0.0001

VAL 478 LEU 479 0.0001

LEU 479 ASP 480 0.0027

ASP 480 LYS 481 0.0003

LYS 481 ILE 482 -0.0012

ILE 482 THR 483 -0.0003

THR 483 ASP 484 0.0013

ASP 484 THR 485 -0.0000

THR 485 LEU 486 0.0000

LEU 486 ILE 487 -0.0002

ILE 487 HIS 488 0.0011

HIS 488 LEU 489 -0.0003

LEU 489 MET 490 0.0047

MET 490 ALA 491 -0.0001

ALA 491 LYS 492 0.0012

LYS 492 ALA 493 0.0002

ALA 493 GLY 494 0.0007

GLY 494 LEU 495 0.0002

LEU 495 THR 496 0.0005

THR 496 LEU 497 -0.0002

LEU 497 GLN 498 0.0006

GLN 498 GLN 499 0.0002

GLN 499 GLN 500 0.0003

GLN 500 HIS 501 -0.0001

HIS 501 GLN 502 0.0011

GLN 502 ARG 503 -0.0001

ARG 503 LEU 504 -0.0024

LEU 504 ALA 505 0.0002

ALA 505 GLN 506 -0.0003

GLN 506 LEU 507 0.0003

LEU 507 LEU 508 -0.0021

LEU 508 LEU 509 -0.0001

LEU 509 ILE 510 -0.0000

ILE 510 LEU 511 -0.0002

LEU 511 SER 512 0.0010

SER 512 HIS 513 -0.0000

HIS 513 HIS 513 -0.0064

HIS 513 ILE 514 0.0035

ILE 514 ARG 515 0.0001

ARG 515 HIS 516 -0.0040

HIS 516 MET 517 -0.0001

MET 517 SER 518 -0.0017

SER 518 ASN 519 0.0000

ASN 519 LYS 520 -0.0022

LYS 520 GLY 521 0.0002

GLY 521 MET 522 -0.0004

MET 522 MET 522 0.0076

MET 522 GLU 523 -0.0000

GLU 523 HIS 524 -0.0018

HIS 524 LEU 525 0.0002

LEU 525 TYR 526 -0.0040

TYR 526 SER 527 -0.0000

SER 527 MET 528 -0.0016

MET 528 LYS 529 -0.0001

LYS 529 CYS 530 0.0051

CYS 530 LYS 531 -0.0003

LYS 531 ASN 532 0.0006

ASN 532 VAL 533 -0.0003

VAL 533 VAL 534 -0.0006

VAL 534 PRO 535 0.0001

PRO 535 LEU 536 -0.0070

LEU 536 TYR 537 -0.0002

TYR 537 ASP 538 0.0006

ASP 538 LEU 539 -0.0001

LEU 539 LEU 540 -0.0056

LEU 540 LEU 541 -0.0001

LEU 541 GLU 542 0.0225

GLU 542 MET 543 -0.0000

MET 543 LEU 544 -0.0029

LEU 544 ASP 545 -0.0000

ASP 545 ALA 546 0.2179

ALA 546 HIS 547 -0.0000

HIS 547 ARG 548 -0.0685

ARG 548 LEU 549 -0.0000

LEU 549 HIS 550 -0.0136

HIS 550 ALA 551 0.0000

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.

*** ABCDE ***

CA strain for 240415173241498793

--- normal mode 8 ---

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

* ABCDE *