CNRS Nantes University US2B US2B
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***  ROMORO  ***

CA strain for 240415171241475139

---  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 iCA i+1vari
LEU 306ALA 307 -0.0005
ALA 307LEU 308 0.0008
LEU 308SER 309 -0.0001
SER 309LEU 310 -0.0083
LEU 310THR 311 0.0001
THR 311ALA 312 0.0017
ALA 312ASP 313 0.0000
ASP 313GLN 314 0.0170
GLN 314MET 315 0.0001
MET 315VAL 316 -0.0271
VAL 316SER 317 -0.0000
SER 317ALA 318 0.0224
ALA 318LEU 319 0.0002
LEU 319LEU 320 -0.0074
LEU 320ASP 321 0.0001
ASP 321ALA 322 0.0140
ALA 322GLU 323 0.0001
GLU 323PRO 324 -0.0139
PRO 324PRO 325 -0.0001
PRO 325ILE 326 -0.0403
ILE 326LEU 327 -0.0001
LEU 327TYR 328 -0.0550
TYR 328SER 329 -0.0001
SER 329GLU 330 -0.0078
GLU 330TYR 331 0.0005
TYR 331ASP 332 0.0475
ASP 332PRO 333 0.0003
PRO 333THR 334 -0.0122
THR 334ARG 335 0.0001
ARG 335PRO 336 0.0061
PRO 336PHE 337 0.0001
PHE 337SER 338 -0.0206
SER 338GLU 339 0.0001
GLU 339ALA 340 0.0273
ALA 340SER 341 -0.0005
SER 341MET 342 0.0174
MET 342MET 343 -0.0002
MET 343GLY 344 0.0027
GLY 344LEU 345 0.0002
LEU 345LEU 346 0.0094
LEU 346THR 347 -0.0004
THR 347ASN 348 0.0285
ASN 348LEU 349 -0.0001
LEU 349ALA 350 0.0421
ALA 350ASP 351 0.0002
ASP 351ARG 352 0.0177
ARG 352GLU 353 0.0001
GLU 353LEU 354 0.0403
LEU 354VAL 355 0.0000
VAL 355HIS 356 0.0548
HIS 356MET 357 0.0003
MET 357ILE 358 -0.0201
ILE 358ASN 359 -0.0002
ASN 359TRP 360 0.0386
TRP 360ALA 361 0.0000
ALA 361LYS 362 -0.0036
LYS 362ARG 363 0.0001
ARG 363VAL 364 0.0111
VAL 364PRO 365 0.0002
PRO 365GLY 366 -0.0153
GLY 366PHE 367 -0.0003
PHE 367VAL 368 -0.0358
VAL 368ASP 369 0.0003
ASP 369LEU 370 -0.0100
LEU 370THR 371 -0.0001
THR 371LEU 372 -0.0229
LEU 372HIS 373 0.0000
HIS 373ASP 374 -0.0204
ASP 374GLN 375 -0.0003
GLN 375VAL 376 -0.0174
VAL 376HIS 377 0.0003
HIS 377LEU 378 -0.0277
LEU 378LEU 379 -0.0000
LEU 379GLU 380 0.0127
GLU 380CYS 381 -0.0001
CYS 381ALA 382 -0.0255
ALA 382TRP 383 0.0000
TRP 383LEU 384 0.0061
LEU 384GLU 385 -0.0003
GLU 385ILE 386 -0.0028
ILE 386LEU 387 -0.0001
LEU 387MET 388 -0.0045
MET 388ILE 389 0.0001
ILE 389GLY 390 -0.0136
GLY 390LEU 391 -0.0001
LEU 391VAL 392 0.0062
VAL 392TRP 393 0.0001
TRP 393ARG 394 -0.0122
ARG 394SER 395 -0.0002
SER 395MET 396 0.0171
MET 396GLU 397 0.0003
GLU 397HIS 398 -0.0018
HIS 398PRO 399 -0.0003
PRO 399GLY 400 0.0087
GLY 400LYS 401 -0.0001
LYS 401LEU 402 -0.0006
LEU 402LEU 403 0.0001
LEU 403PHE 404 0.0197
PHE 404ALA 405 0.0002
ALA 405PRO 406 0.0099
PRO 406ASN 407 -0.0004
ASN 407LEU 408 0.0115
LEU 408LEU 409 0.0001
LEU 409LEU 410 -0.0066
LEU 410ASP 411 0.0003
ASP 411ARG 412 -0.0122
ARG 412ASN 413 -0.0001
ASN 413GLN 414 -0.0094
GLN 414GLY 415 0.0002
GLY 415LYS 416 -0.0043
LYS 416CYS 417 0.0003
CYS 417VAL 418 0.0170
VAL 418GLU 419 -0.0000
GLU 419GLY 420 -0.0475
GLY 420MET 421 -0.0004
MET 421VAL 422 -0.0128
VAL 422GLU 423 0.0001
GLU 423ILE 424 -0.0019
ILE 424PHE 425 0.0000
PHE 425ASP 426 -0.0031
ASP 426MET 427 -0.0002
MET 427LEU 428 -0.0105
LEU 428LEU 429 -0.0002
LEU 429ALA 430 0.0110
ALA 430THR 431 0.0001
THR 431SER 432 -0.0141
SER 432SER 433 -0.0003
SER 433ARG 434 0.0317
ARG 434PHE 435 0.0001
PHE 435ARG 436 -0.0000
ARG 436MET 437 0.0002
MET 437MET 438 0.0241
MET 438ASN 439 0.0000
ASN 439LEU 440 -0.0047
LEU 440GLN 441 -0.0002
GLN 441GLY 442 0.0087
GLY 442GLU 443 0.0001
GLU 443GLU 444 0.0101
GLU 444PHE 445 0.0003
PHE 445VAL 446 -0.0050
VAL 446CYS 447 0.0003
CYS 447LEU 448 0.0033
LEU 448LYS 449 0.0002
LYS 449SER 450 -0.0064
SER 450ILE 451 0.0002
ILE 451ILE 452 -0.0016
ILE 452LEU 453 -0.0000
LEU 453LEU 454 0.0141
LEU 454ASN 455 -0.0001
ASN 455SER 456 -0.0082
SER 456GLY 457 -0.0002
GLY 457VAL 458 0.0179
VAL 458TYR 459 -0.0002
TYR 459THR 460 -0.0101
THR 460PHE 461 0.0003
PHE 461LEU 462 0.0119
LEU 462SER 463 0.0003
SER 463SER 464 -0.0204
SER 464THR 465 0.0000
THR 465LEU 466 0.0144
LEU 466LYS 467 -0.0003
LYS 467SER 468 0.0283
SER 468LEU 469 0.0001
LEU 469GLU 470 -0.0051
GLU 470GLU 471 -0.0002
GLU 471LYS 472 0.0077
LYS 472ASP 473 0.0001
ASP 473HIS 474 -0.0099
HIS 474ILE 475 -0.0000
ILE 475HIS 476 -0.0097
HIS 476ARG 477 0.0001
ARG 477VAL 478 -0.0015
VAL 478LEU 479 0.0000
LEU 479ASP 480 0.0037
ASP 480LYS 481 0.0002
LYS 481ILE 482 0.0078
ILE 482THR 483 -0.0000
THR 483ASP 484 0.0153
ASP 484THR 485 0.0002
THR 485LEU 486 0.0036
LEU 486ILE 487 -0.0001
ILE 487HIS 488 0.0185
HIS 488LEU 489 0.0005
LEU 489MET 490 0.0224
MET 490ALA 491 0.0003
ALA 491LYS 492 0.0083
LYS 492ALA 493 0.0002
ALA 493GLY 494 0.0212
GLY 494LEU 495 0.0001
LEU 495THR 496 0.0166
THR 496LEU 497 -0.0002
LEU 497GLN 498 0.0066
GLN 498GLN 499 0.0002
GLN 499GLN 500 -0.0037
GLN 500HIS 501 0.0004
HIS 501GLN 502 0.0128
GLN 502ARG 503 -0.0001
ARG 503LEU 504 -0.0003
LEU 504ALA 505 0.0002
ALA 505GLN 506 0.0269
GLN 506LEU 507 0.0001
LEU 507LEU 508 0.0084
LEU 508LEU 509 -0.0001
LEU 509ILE 510 0.0174
ILE 510LEU 511 0.0004
LEU 511SER 512 0.0115
SER 512HIS 513 -0.0004
HIS 513ILE 514 0.0025
ILE 514ARG 515 -0.0001
ARG 515HIS 516 0.0563
HIS 516MET 517 0.0001
MET 517SER 518 0.0069
SER 518ASN 519 0.0002
ASN 519LYS 520 0.0538
LYS 520GLY 521 -0.0000
GLY 521MET 522 -0.0796
MET 522GLU 523 -0.0001
GLU 523HIS 524 0.0575
HIS 524LEU 525 0.0001
LEU 525TYR 526 0.2244
TYR 526SER 527 -0.0003
SER 527MET 528 -0.0409
MET 528LYS 529 -0.0001
LYS 529CYS 530 0.0602
CYS 530LYS 531 -0.0001
LYS 531ASN 532 0.0451
ASN 532VAL 533 0.0000
VAL 533VAL 534 -0.0708
VAL 534PRO 535 -0.0000
PRO 535LEU 536 0.0334
LEU 536TYR 537 -0.0001
TYR 537ASP 538 0.0188
ASP 538LEU 539 0.0003
LEU 539LEU 540 0.1490
LEU 540LEU 541 -0.0002
LEU 541GLU 542 -0.0201
GLU 542MET 543 -0.0003
MET 543LEU 544 -0.0098
LEU 544ASP 545 0.0005
ASP 545ALA 546 -0.0462
ALA 546HIS 547 -0.0001
HIS 547ARG 548 0.0054
ARG 548LEU 549 0.0001
LEU 549HIS 550 -0.0027
HIS 550ALA 551 -0.0000

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.