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

* 3ERT prot *

CA strain for 240327111233952951

--- 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 306 ALA 307 0.0001

ALA 307 LEU 308 0.0033

LEU 308 SER 309 -0.0001

SER 309 LEU 310 0.0066

LEU 310 THR 311 -0.0003

THR 311 ALA 312 -0.0097

ALA 312 ASP 313 0.0003

ASP 313 GLN 314 0.0004

GLN 314 MET 315 0.0002

MET 315 VAL 316 0.0120

VAL 316 SER 317 0.0002

SER 317 ALA 318 -0.0142

ALA 318 LEU 319 -0.0003

LEU 319 LEU 320 0.0003

LEU 320 ASP 321 -0.0002

ASP 321 ALA 322 -0.0026

ALA 322 GLU 323 -0.0002

GLU 323 PRO 324 0.0081

PRO 324 PRO 325 0.0000

PRO 325 ILE 326 0.0187

ILE 326 LEU 327 -0.0002

LEU 327 TYR 328 0.0273

TYR 328 SER 329 0.0001

SER 329 GLU 330 -0.0062

GLU 330 TYR 331 0.0003

TYR 331 ASP 332 0.0107

ASP 332 PRO 333 -0.0002

PRO 333 THR 334 0.0017

THR 334 ARG 335 0.0002

ARG 335 PRO 336 -0.0069

PRO 336 PHE 337 -0.0003

PHE 337 SER 338 0.0050

SER 338 GLU 339 -0.0001

GLU 339 ALA 340 0.0191

ALA 340 SER 341 0.0001

SER 341 MET 342 -0.0091

MET 342 MET 343 0.0003

MET 343 GLY 344 -0.0030

GLY 344 LEU 345 0.0000

LEU 345 LEU 346 0.0012

LEU 346 THR 347 0.0005

THR 347 ASN 348 -0.0106

ASN 348 LEU 349 0.0001

LEU 349 ALA 350 -0.0060

ALA 350 ASP 351 -0.0000

ASP 351 ARG 352 -0.0093

ARG 352 GLU 353 0.0003

GLU 353 LEU 354 0.0330

LEU 354 VAL 355 -0.0002

VAL 355 HIS 356 -0.0125

HIS 356 MET 357 -0.0001

MET 357 ILE 358 0.0304

ILE 358 ASN 359 0.0005

ASN 359 TRP 360 -0.0146

TRP 360 ALA 361 0.0001

ALA 361 LYS 362 0.0055

LYS 362 ARG 363 0.0004

ARG 363 VAL 364 -0.0081

VAL 364 PRO 365 -0.0000

PRO 365 GLY 366 0.0144

GLY 366 PHE 367 -0.0003

PHE 367 VAL 368 -0.1624

VAL 368 ASP 369 -0.0002

ASP 369 LEU 370 -0.0096

LEU 370 THR 371 0.0001

THR 371 LEU 372 -0.0732

LEU 372 HIS 373 -0.0001

HIS 373 ASP 374 -0.0229

ASP 374 GLN 375 0.0002

GLN 375 VAL 376 -0.0090

VAL 376 HIS 377 0.0003

HIS 377 LEU 378 0.0082

LEU 378 LEU 379 0.0001

LEU 379 GLU 380 -0.0312

GLU 380 CYS 381 0.0003

CYS 381 CYS 381 0.0088

CYS 381 ALA 382 0.0024

ALA 382 TRP 383 0.0002

TRP 383 LEU 384 0.0104

LEU 384 GLU 385 -0.0001

GLU 385 ILE 386 -0.0029

ILE 386 LEU 387 0.0002

LEU 387 MET 388 0.0235

MET 388 ILE 389 -0.0003

ILE 389 GLY 390 -0.0014

GLY 390 LEU 391 -0.0000

LEU 391 VAL 392 0.0017

VAL 392 TRP 393 -0.0004

TRP 393 ARG 394 -0.0030

ARG 394 SER 395 -0.0001

SER 395 MET 396 -0.0029

MET 396 GLU 397 0.0001

GLU 397 HIS 398 -0.0042

HIS 398 PRO 399 -0.0001

PRO 399 GLY 400 -0.0021

GLY 400 LYS 401 -0.0004

LYS 401 LEU 402 0.0059

LEU 402 LEU 403 0.0000

LEU 403 PHE 404 0.0034

PHE 404 ALA 405 -0.0003

ALA 405 PRO 406 -0.0020

PRO 406 ASN 407 0.0003

ASN 407 LEU 408 -0.0005

LEU 408 LEU 409 -0.0002

LEU 409 LEU 410 0.0077

LEU 410 ASP 411 -0.0001

ASP 411 ARG 412 0.0052

ARG 412 ASN 413 -0.0002

ASN 413 GLN 414 -0.0022

GLN 414 GLY 415 -0.0001

GLY 415 LYS 416 -0.0028

LYS 416 CYS 417 0.0002

CYS 417 VAL 418 0.0040

VAL 418 GLU 419 -0.0002

GLU 419 GLY 420 0.0057

GLY 420 MET 421 0.0001

MET 421 VAL 422 0.0025

VAL 422 GLU 423 0.0001

GLU 423 ILE 424 -0.0009

ILE 424 PHE 425 -0.0002

PHE 425 ASP 426 0.0013

ASP 426 MET 427 -0.0001

MET 427 LEU 428 0.0047

LEU 428 LEU 429 0.0004

LEU 429 ALA 430 -0.0059

ALA 430 THR 431 -0.0001

THR 431 SER 432 -0.0006

SER 432 SER 433 0.0001

SER 433 SER 433 -0.0198

SER 433 ARG 434 -0.0105

ARG 434 PHE 435 0.0001

PHE 435 ARG 436 -0.0011

ARG 436 MET 437 -0.0000

MET 437 MET 438 -0.0107

MET 438 ASN 439 0.0003

ASN 439 LEU 440 0.0008

LEU 440 GLN 441 0.0001

GLN 441 GLY 442 0.0025

GLY 442 GLU 443 0.0001

GLU 443 GLU 444 -0.0012

GLU 444 PHE 445 -0.0001

PHE 445 VAL 446 -0.0030

VAL 446 CYS 447 0.0003

CYS 447 LEU 448 -0.0009

LEU 448 LYS 449 0.0001

LYS 449 SER 450 -0.0080

SER 450 ILE 451 0.0001

ILE 451 ILE 452 0.0081

ILE 452 LEU 453 0.0001

LEU 453 LEU 454 0.0021

LEU 454 ASN 455 -0.0002

ASN 455 SER 456 0.0100

SER 456 GLY 457 0.0001

GLY 457 VAL 458 -0.0046

VAL 458 TYR 459 0.0003

TYR 459 THR 460 0.0091

THR 460 PHE 461 -0.0003

PHE 461 LEU 462 -0.0035

LEU 462 SER 463 0.0002

SER 463 SER 464 -0.0011

SER 464 THR 465 -0.0001

THR 465 LEU 466 -0.0063

LEU 466 LYS 467 -0.0002

LYS 467 SER 468 -0.0082

SER 468 LEU 469 0.0002

LEU 469 GLU 470 0.0003

GLU 470 GLU 471 0.0000

GLU 471 LYS 472 -0.0119

LYS 472 ASP 473 -0.0001

ASP 473 HIS 474 0.0066

HIS 474 ILE 475 -0.0002

ILE 475 HIS 476 -0.0119

HIS 476 ARG 477 0.0001

ARG 477 VAL 478 0.0088

VAL 478 LEU 479 -0.0000

LEU 479 ASP 480 0.0023

ASP 480 LYS 481 0.0002

LYS 481 ILE 482 -0.0021

ILE 482 THR 483 -0.0000

THR 483 ASP 484 0.0022

ASP 484 THR 485 0.0001

THR 485 LEU 486 -0.0030

LEU 486 ILE 487 -0.0004

ILE 487 HIS 488 -0.0051

HIS 488 LEU 489 -0.0006

LEU 489 MET 490 -0.0047

MET 490 ALA 491 0.0001

ALA 491 LYS 492 0.0002

LYS 492 ALA 493 0.0000

ALA 493 GLY 494 -0.0020

GLY 494 LEU 495 0.0003

LEU 495 THR 496 -0.0002

THR 496 LEU 497 0.0004

LEU 497 GLN 498 -0.0014

GLN 498 GLN 499 -0.0003

GLN 499 GLN 500 -0.0064

GLN 500 HIS 501 0.0003

HIS 501 GLN 502 -0.0009

GLN 502 ARG 503 0.0000

ARG 503 LEU 504 -0.0111

LEU 504 ALA 505 -0.0002

ALA 505 GLN 506 -0.0133

GLN 506 LEU 507 0.0002

LEU 507 LEU 508 -0.0058

LEU 508 LEU 509 0.0002

LEU 509 ILE 510 -0.0076

ILE 510 LEU 511 0.0000

LEU 511 SER 512 -0.0085

SER 512 HIS 513 -0.0001

HIS 513 HIS 513 -0.0000

HIS 513 ILE 514 0.0044

ILE 514 ARG 515 -0.0003

ARG 515 HIS 516 -0.0339

HIS 516 MET 517 0.0000

MET 517 SER 518 0.0021

SER 518 ASN 519 0.0003

ASN 519 LYS 520 -0.0204

LYS 520 GLY 521 -0.0003

GLY 521 MET 522 0.0128

MET 522 MET 522 -0.0085

MET 522 GLU 523 0.0001

GLU 523 HIS 524 -0.0236

HIS 524 LEU 525 -0.0000

LEU 525 TYR 526 -0.0363

TYR 526 SER 527 -0.0001

SER 527 MET 528 -0.0077

MET 528 LYS 529 0.0001

LYS 529 CYS 530 0.0151

CYS 530 LYS 531 0.0001

LYS 531 ASN 532 0.0097

ASN 532 VAL 533 -0.0001

VAL 533 VAL 534 0.0594

VAL 534 PRO 535 0.0000

PRO 535 LEU 536 -0.0339

LEU 536 TYR 537 0.0001

TYR 537 ASP 538 0.0203

ASP 538 LEU 539 0.0001

LEU 539 LEU 540 -0.0276

LEU 540 LEU 541 0.0002

LEU 541 GLU 542 0.0006

GLU 542 MET 543 -0.0002

MET 543 LEU 544 -0.0220

LEU 544 ASP 545 -0.0001

ASP 545 ALA 546 -0.2121

ALA 546 HIS 547 -0.0000

HIS 547 ARG 548 0.0218

ARG 548 LEU 549 0.0000

LEU 549 HIS 550 0.0026

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.

*** 3ERT prot ***

CA strain for 240327111233952951

--- normal mode 9 ---

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

* 3ERT prot *