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

* ROMORO *

CA strain for 240415171241475139

--- 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 0.0063

LEU 308 SER 309 -0.0001

SER 309 LEU 310 0.0064

LEU 310 THR 311 0.0001

THR 311 ALA 312 -0.0088

ALA 312 ASP 313 0.0002

ASP 313 GLN 314 -0.0040

GLN 314 MET 315 -0.0001

MET 315 VAL 316 0.0176

VAL 316 SER 317 -0.0000

SER 317 ALA 318 -0.0180

ALA 318 LEU 319 0.0000

LEU 319 LEU 320 0.0008

LEU 320 ASP 321 0.0000

ASP 321 ALA 322 -0.0042

ALA 322 GLU 323 -0.0004

GLU 323 PRO 324 0.0105

PRO 324 PRO 325 -0.0007

PRO 325 ILE 326 0.0244

ILE 326 LEU 327 -0.0004

LEU 327 TYR 328 0.0342

TYR 328 SER 329 0.0002

SER 329 GLU 330 -0.0043

GLU 330 TYR 331 0.0000

TYR 331 ASP 332 0.0147

ASP 332 PRO 333 0.0001

PRO 333 THR 334 0.0025

THR 334 ARG 335 0.0000

ARG 335 PRO 336 -0.0114

PRO 336 PHE 337 0.0003

PHE 337 SER 338 0.0087

SER 338 GLU 339 -0.0003

GLU 339 ALA 340 0.0060

ALA 340 SER 341 0.0002

SER 341 MET 342 -0.0131

MET 342 MET 343 -0.0004

MET 343 GLY 344 -0.0029

GLY 344 LEU 345 0.0001

LEU 345 LEU 346 0.0005

LEU 346 THR 347 -0.0002

THR 347 ASN 348 -0.0150

ASN 348 LEU 349 -0.0002

LEU 349 ALA 350 -0.0098

ALA 350 ASP 351 0.0003

ASP 351 ARG 352 -0.0117

ARG 352 GLU 353 -0.0000

GLU 353 LEU 354 0.0305

LEU 354 VAL 355 0.0002

VAL 355 HIS 356 -0.0180

HIS 356 MET 357 0.0000

MET 357 ILE 358 0.0326

ILE 358 ASN 359 -0.0001

ASN 359 TRP 360 -0.0185

TRP 360 ALA 361 0.0000

ALA 361 LYS 362 0.0060

LYS 362 ARG 363 -0.0001

ARG 363 VAL 364 -0.0106

VAL 364 PRO 365 0.0002

PRO 365 GLY 366 0.0157

GLY 366 PHE 367 -0.0001

PHE 367 VAL 368 -0.1589

VAL 368 ASP 369 -0.0002

ASP 369 LEU 370 -0.0101

LEU 370 THR 371 0.0003

THR 371 LEU 372 -0.0728

LEU 372 HIS 373 0.0004

HIS 373 ASP 374 -0.0209

ASP 374 GLN 375 -0.0002

GLN 375 VAL 376 -0.0075

VAL 376 HIS 377 0.0002

HIS 377 LEU 378 0.0092

LEU 378 LEU 379 0.0000

LEU 379 GLU 380 -0.0305

GLU 380 CYS 381 -0.0001

CYS 381 ALA 382 0.0138

ALA 382 TRP 383 -0.0002

TRP 383 LEU 384 0.0066

LEU 384 GLU 385 -0.0002

GLU 385 ILE 386 -0.0041

ILE 386 LEU 387 -0.0004

LEU 387 MET 388 0.0231

MET 388 ILE 389 -0.0000

ILE 389 GLY 390 0.0003

GLY 390 LEU 391 0.0001

LEU 391 VAL 392 0.0011

VAL 392 TRP 393 -0.0003

TRP 393 ARG 394 -0.0032

ARG 394 SER 395 0.0000

SER 395 MET 396 -0.0064

MET 396 GLU 397 -0.0003

GLU 397 HIS 398 -0.0046

HIS 398 PRO 399 0.0003

PRO 399 GLY 400 -0.0033

GLY 400 LYS 401 -0.0002

LYS 401 LEU 402 0.0066

LEU 402 LEU 403 0.0001

LEU 403 PHE 404 0.0009

PHE 404 ALA 405 -0.0001

ALA 405 PRO 406 -0.0034

PRO 406 ASN 407 -0.0002

ASN 407 LEU 408 -0.0011

LEU 408 LEU 409 -0.0001

LEU 409 LEU 410 0.0100

LEU 410 ASP 411 0.0002

ASP 411 ARG 412 0.0070

ARG 412 ASN 413 -0.0001

ASN 413 GLN 414 -0.0019

GLN 414 GLY 415 0.0001

GLY 415 LYS 416 -0.0018

LYS 416 CYS 417 -0.0001

CYS 417 VAL 418 0.0006

VAL 418 GLU 419 0.0002

GLU 419 GLY 420 0.0134

GLY 420 MET 421 0.0000

MET 421 VAL 422 0.0050

VAL 422 GLU 423 0.0002

GLU 423 ILE 424 -0.0012

ILE 424 PHE 425 0.0002

PHE 425 ASP 426 0.0026

ASP 426 MET 427 -0.0003

MET 427 LEU 428 0.0068

LEU 428 LEU 429 -0.0004

LEU 429 ALA 430 -0.0084

ALA 430 THR 431 0.0001

THR 431 SER 432 0.0017

SER 432 SER 433 -0.0001

SER 433 ARG 434 -0.0177

ARG 434 PHE 435 -0.0001

PHE 435 ARG 436 -0.0023

ARG 436 MET 437 0.0001

MET 437 MET 438 -0.0148

MET 438 ASN 439 -0.0003

ASN 439 LEU 440 0.0023

LEU 440 GLN 441 -0.0000

GLN 441 GLY 442 0.0021

GLY 442 GLU 443 -0.0000

GLU 443 GLU 444 -0.0020

GLU 444 PHE 445 -0.0001

PHE 445 VAL 446 -0.0019

VAL 446 CYS 447 -0.0004

CYS 447 LEU 448 -0.0006

LEU 448 LYS 449 -0.0005

LYS 449 SER 450 -0.0071

SER 450 ILE 451 -0.0000

ILE 451 ILE 452 0.0080

ILE 452 LEU 453 -0.0004

LEU 453 LEU 454 0.0010

LEU 454 ASN 455 0.0001

ASN 455 SER 456 0.0117

SER 456 GLY 457 0.0004

GLY 457 VAL 458 -0.0063

VAL 458 TYR 459 0.0001

TYR 459 THR 460 0.0109

THR 460 PHE 461 -0.0001

PHE 461 LEU 462 -0.0058

LEU 462 SER 463 -0.0002

SER 463 SER 464 0.0021

SER 464 THR 465 0.0005

THR 465 LEU 466 -0.0080

LEU 466 LYS 467 -0.0002

LYS 467 SER 468 -0.0117

SER 468 LEU 469 -0.0000

LEU 469 GLU 470 0.0017

GLU 470 GLU 471 0.0003

GLU 471 LYS 472 -0.0143

LYS 472 ASP 473 -0.0002

ASP 473 HIS 474 0.0074

HIS 474 ILE 475 -0.0001

ILE 475 HIS 476 -0.0111

HIS 476 ARG 477 -0.0001

ARG 477 VAL 478 0.0048

VAL 478 LEU 479 0.0004

LEU 479 ASP 480 0.0025

ASP 480 LYS 481 -0.0000

LYS 481 ILE 482 -0.0107

ILE 482 THR 483 0.0002

THR 483 ASP 484 -0.0002

ASP 484 THR 485 0.0000

THR 485 LEU 486 -0.0047

LEU 486 ILE 487 -0.0000

ILE 487 HIS 488 -0.0070

HIS 488 LEU 489 -0.0001

LEU 489 MET 490 -0.0064

MET 490 ALA 491 -0.0001

ALA 491 LYS 492 -0.0015

LYS 492 ALA 493 0.0001

ALA 493 GLY 494 -0.0051

GLY 494 LEU 495 0.0000

LEU 495 THR 496 -0.0028

THR 496 LEU 497 0.0001

LEU 497 GLN 498 -0.0027

GLN 498 GLN 499 -0.0000

GLN 499 GLN 500 -0.0055

GLN 500 HIS 501 0.0001

HIS 501 GLN 502 -0.0027

GLN 502 ARG 503 0.0001

ARG 503 LEU 504 -0.0107

LEU 504 ALA 505 -0.0000

ALA 505 GLN 506 -0.0180

GLN 506 LEU 507 0.0000

LEU 507 LEU 508 -0.0070

LEU 508 LEU 509 0.0001

LEU 509 ILE 510 -0.0100

ILE 510 LEU 511 -0.0002

LEU 511 SER 512 -0.0111

SER 512 HIS 513 0.0000

HIS 513 ILE 514 0.0060

ILE 514 ARG 515 -0.0002

ARG 515 HIS 516 -0.0438

HIS 516 MET 517 0.0004

MET 517 SER 518 0.0013

SER 518 ASN 519 -0.0001

ASN 519 LYS 520 -0.0276

LYS 520 GLY 521 0.0002

GLY 521 MET 522 0.0335

MET 522 GLU 523 -0.0000

GLU 523 HIS 524 -0.0247

HIS 524 LEU 525 0.0000

LEU 525 TYR 526 -0.0820

TYR 526 SER 527 -0.0002

SER 527 MET 528 0.0132

MET 528 LYS 529 0.0001

LYS 529 CYS 530 -0.0551

CYS 530 LYS 531 0.0000

LYS 531 ASN 532 -0.0338

ASN 532 VAL 533 -0.0000

VAL 533 VAL 534 0.0985

VAL 534 PRO 535 0.0002

PRO 535 LEU 536 -0.0334

LEU 536 TYR 537 0.0000

TYR 537 ASP 538 0.0224

ASP 538 LEU 539 0.0001

LEU 539 LEU 540 -0.0432

LEU 540 LEU 541 0.0003

LEU 541 GLU 542 0.0030

GLU 542 MET 543 0.0002

MET 543 LEU 544 -0.0204

LEU 544 ASP 545 -0.0003

ASP 545 ALA 546 -0.2135

ALA 546 HIS 547 0.0000

HIS 547 ARG 548 0.0226

ARG 548 LEU 549 0.0001

LEU 549 HIS 550 0.0027

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.

*** ROMORO ***

CA strain for 240415171241475139

--- normal mode 9 ---

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

* ROMORO *