CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

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


***  ROMORO  ***

CA strain for 240415171241475139

---  normal mode 7  ---

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 iCA i+1vari
LEU 306ALA 307 0.0002
ALA 307LEU 308 -0.0003
LEU 308SER 309 0.0002
SER 309LEU 310 0.0013
LEU 310THR 311 0.0002
THR 311ALA 312 -0.0011
ALA 312ASP 313 -0.0003
ASP 313GLN 314 -0.0013
GLN 314MET 315 -0.0004
MET 315VAL 316 0.0055
VAL 316SER 317 0.0001
SER 317ALA 318 -0.0057
ALA 318LEU 319 0.0001
LEU 319LEU 320 0.0010
LEU 320ASP 321 0.0004
ASP 321ALA 322 -0.0024
ALA 322GLU 323 0.0002
GLU 323PRO 324 0.0008
PRO 324PRO 325 -0.0002
PRO 325ILE 326 0.0046
ILE 326LEU 327 -0.0002
LEU 327TYR 328 0.0086
TYR 328SER 329 0.0002
SER 329GLU 330 -0.0006
GLU 330TYR 331 0.0000
TYR 331ASP 332 0.0020
ASP 332PRO 333 0.0002
PRO 333THR 334 0.0011
THR 334ARG 335 -0.0001
ARG 335PRO 336 -0.0017
PRO 336PHE 337 0.0001
PHE 337SER 338 0.0016
SER 338GLU 339 0.0000
GLU 339ALA 340 0.0013
ALA 340SER 341 0.0003
SER 341MET 342 -0.0025
MET 342MET 343 0.0003
MET 343GLY 344 -0.0002
GLY 344LEU 345 -0.0001
LEU 345LEU 346 -0.0003
LEU 346THR 347 0.0003
THR 347ASN 348 -0.0003
ASN 348LEU 349 0.0005
LEU 349ALA 350 -0.0039
ALA 350ASP 351 -0.0000
ASP 351ARG 352 -0.0033
ARG 352GLU 353 0.0002
GLU 353LEU 354 0.0036
LEU 354VAL 355 0.0004
VAL 355HIS 356 -0.0116
HIS 356MET 357 0.0002
MET 357ILE 358 0.0064
ILE 358ASN 359 -0.0001
ASN 359TRP 360 -0.0137
TRP 360ALA 361 0.0005
ALA 361LYS 362 -0.0138
LYS 362ARG 363 0.0003
ARG 363VAL 364 -0.0133
VAL 364PRO 365 -0.0003
PRO 365GLY 366 0.0061
GLY 366PHE 367 0.0003
PHE 367VAL 368 -0.0140
VAL 368ASP 369 0.0004
ASP 369LEU 370 -0.0003
LEU 370THR 371 -0.0001
THR 371LEU 372 -0.0212
LEU 372HIS 373 0.0002
HIS 373ASP 374 -0.0057
ASP 374GLN 375 0.0001
GLN 375VAL 376 0.0008
VAL 376HIS 377 0.0000
HIS 377LEU 378 0.0045
LEU 378LEU 379 -0.0004
LEU 379GLU 380 -0.0114
GLU 380CYS 381 0.0001
CYS 381ALA 382 0.0052
ALA 382TRP 383 0.0000
TRP 383LEU 384 0.0022
LEU 384GLU 385 0.0000
GLU 385ILE 386 -0.0018
ILE 386LEU 387 0.0001
LEU 387MET 388 0.0062
MET 388ILE 389 -0.0003
ILE 389GLY 390 0.0001
GLY 390LEU 391 0.0001
LEU 391VAL 392 0.0002
VAL 392TRP 393 0.0005
TRP 393ARG 394 0.0009
ARG 394SER 395 -0.0001
SER 395MET 396 -0.0009
MET 396GLU 397 0.0003
GLU 397HIS 398 0.0008
HIS 398PRO 399 0.0001
PRO 399GLY 400 0.0004
GLY 400LYS 401 0.0001
LYS 401LEU 402 0.0008
LEU 402LEU 403 0.0002
LEU 403PHE 404 0.0002
PHE 404ALA 405 -0.0002
ALA 405PRO 406 -0.0000
PRO 406ASN 407 -0.0001
ASN 407LEU 408 -0.0009
LEU 408LEU 409 0.0001
LEU 409LEU 410 0.0004
LEU 410ASP 411 0.0002
ASP 411ARG 412 0.0008
ARG 412ASN 413 -0.0002
ASN 413GLN 414 -0.0007
GLN 414GLY 415 0.0001
GLY 415LYS 416 -0.0004
LYS 416CYS 417 -0.0003
CYS 417VAL 418 0.0017
VAL 418GLU 419 -0.0001
GLU 419GLY 420 -0.0001
GLY 420MET 421 0.0002
MET 421VAL 422 0.0007
VAL 422GLU 423 -0.0002
GLU 423ILE 424 -0.0004
ILE 424PHE 425 -0.0002
PHE 425ASP 426 0.0004
ASP 426MET 427 -0.0002
MET 427LEU 428 0.0011
LEU 428LEU 429 -0.0001
LEU 429ALA 430 -0.0009
ALA 430THR 431 0.0001
THR 431SER 432 -0.0007
SER 432SER 433 -0.0002
SER 433ARG 434 -0.0019
ARG 434PHE 435 -0.0002
PHE 435ARG 436 -0.0008
ARG 436MET 437 -0.0001
MET 437MET 438 -0.0015
MET 438ASN 439 -0.0004
ASN 439LEU 440 -0.0006
LEU 440GLN 441 0.0004
GLN 441GLY 442 -0.0016
GLY 442GLU 443 0.0001
GLU 443GLU 444 -0.0015
GLU 444PHE 445 0.0000
PHE 445VAL 446 -0.0014
VAL 446CYS 447 -0.0002
CYS 447LEU 448 -0.0005
LEU 448LYS 449 0.0000
LYS 449SER 450 -0.0004
SER 450ILE 451 -0.0001
ILE 451ILE 452 0.0022
ILE 452LEU 453 0.0003
LEU 453LEU 454 -0.0010
LEU 454ASN 455 0.0004
ASN 455SER 456 0.0047
SER 456GLY 457 -0.0000
GLY 457VAL 458 0.0003
VAL 458TYR 459 0.0004
TYR 459THR 460 0.0017
THR 460PHE 461 -0.0001
PHE 461LEU 462 -0.0008
LEU 462SER 463 -0.0001
SER 463SER 464 -0.0020
SER 464THR 465 -0.0001
THR 465LEU 466 0.0003
LEU 466LYS 467 -0.0001
LYS 467SER 468 -0.0003
SER 468LEU 469 0.0002
LEU 469GLU 470 -0.0002
GLU 470GLU 471 0.0005
GLU 471LYS 472 -0.0044
LYS 472ASP 473 -0.0003
ASP 473HIS 474 0.0001
HIS 474ILE 475 -0.0001
ILE 475HIS 476 -0.0029
HIS 476ARG 477 -0.0001
ARG 477VAL 478 -0.0005
VAL 478LEU 479 -0.0003
LEU 479ASP 480 -0.0004
ASP 480LYS 481 -0.0001
LYS 481ILE 482 -0.0016
ILE 482THR 483 -0.0001
THR 483ASP 484 -0.0004
ASP 484THR 485 -0.0001
THR 485LEU 486 -0.0007
LEU 486ILE 487 0.0002
ILE 487HIS 488 -0.0015
HIS 488LEU 489 -0.0004
LEU 489MET 490 -0.0023
MET 490ALA 491 0.0003
ALA 491LYS 492 -0.0000
LYS 492ALA 493 0.0001
ALA 493GLY 494 -0.0002
GLY 494LEU 495 0.0001
LEU 495THR 496 0.0002
THR 496LEU 497 -0.0000
LEU 497GLN 498 -0.0003
GLN 498GLN 499 -0.0000
GLN 499GLN 500 -0.0013
GLN 500HIS 501 -0.0002
HIS 501GLN 502 -0.0009
GLN 502ARG 503 0.0004
ARG 503LEU 504 -0.0011
LEU 504ALA 505 0.0002
ALA 505GLN 506 -0.0030
GLN 506LEU 507 0.0001
LEU 507LEU 508 -0.0003
LEU 508LEU 509 -0.0002
LEU 509ILE 510 -0.0014
ILE 510LEU 511 -0.0002
LEU 511SER 512 -0.0033
SER 512HIS 513 -0.0000
HIS 513ILE 514 0.0014
ILE 514ARG 515 0.0002
ARG 515HIS 516 -0.0087
HIS 516MET 517 0.0001
MET 517SER 518 0.0016
SER 518ASN 519 0.0002
ASN 519LYS 520 -0.0047
LYS 520GLY 521 -0.0002
GLY 521MET 522 0.0035
MET 522GLU 523 0.0004
GLU 523HIS 524 -0.0036
HIS 524LEU 525 -0.0001
LEU 525TYR 526 -0.0057
TYR 526SER 527 0.0001
SER 527MET 528 -0.0039
MET 528LYS 529 0.0002
LYS 529CYS 530 -0.0040
CYS 530LYS 531 -0.0002
LYS 531ASN 532 -0.0031
ASN 532VAL 533 -0.0003
VAL 533VAL 534 0.0132
VAL 534PRO 535 0.0000
PRO 535LEU 536 -0.0119
LEU 536TYR 537 0.0001
TYR 537ASP 538 0.0242
ASP 538LEU 539 -0.0000
LEU 539LEU 540 -0.0014
LEU 540LEU 541 0.0002
LEU 541GLU 542 0.0471
GLU 542MET 543 0.0001
MET 543LEU 544 -0.0148
LEU 544ASP 545 -0.0001
ASP 545ALA 546 0.0203
ALA 546HIS 547 0.0001
HIS 547ARG 548 -0.0134
ARG 548LEU 549 -0.0001
LEU 549HIS 550 -0.0031
HIS 550ALA 551 -0.0003

If you find results from this site helpful for your research, please cite one of our papers:

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.