CNRS Nantes University US2B US2B
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***  miprot  ***

CA strain for 2404012111241946417

---  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 iCA i+1vari
LEU 306ALA 307 0.0003
ALA 307LEU 308 0.0063
LEU 308SER 309 0.0001
SER 309LEU 310 0.0080
LEU 310THR 311 0.0001
THR 311ALA 312 -0.0025
ALA 312ASP 313 0.0003
ASP 313GLN 314 -0.0196
GLN 314MET 315 0.0000
MET 315VAL 316 0.0187
VAL 316SER 317 0.0000
SER 317ALA 318 -0.0302
ALA 318LEU 319 -0.0000
LEU 319LEU 320 0.0022
LEU 320ASP 321 -0.0000
ASP 321ALA 322 0.0195
ALA 322GLU 323 0.0003
GLU 323PRO 324 0.2372
PRO 324PRO 325 -0.0000
PRO 325ILE 326 0.0108
ILE 326LEU 327 0.0001
LEU 327TYR 328 0.1571
TYR 328SER 329 -0.0000
SER 329GLU 330 0.0569
GLU 330TYR 331 0.0000
TYR 331ASP 332 -0.1662
ASP 332PRO 333 -0.0000
PRO 333THR 334 0.0790
THR 334ARG 335 -0.0001
ARG 335PRO 336 -0.0084
PRO 336PHE 337 -0.0002
PHE 337SER 338 0.0849
SER 338GLU 339 0.0001
GLU 339ALA 340 -0.1449
ALA 340SER 341 0.0002
SER 341MET 342 -0.0050
MET 342MET 343 0.0002
MET 343GLY 344 -0.0077
GLY 344LEU 345 0.0003
LEU 345LEU 346 -0.0966
LEU 346THR 347 0.0001
THR 347ASN 348 0.0653
ASN 348LEU 349 0.0002
LEU 349ALA 350 -0.1314
ALA 350ASP 351 -0.0002
ASP 351ARG 352 -0.0396
ARG 352GLU 353 -0.0001
GLU 353LEU 354 -0.1083
LEU 354VAL 355 0.0000
VAL 355HIS 356 -0.0402
HIS 356MET 357 0.0001
MET 357ILE 358 0.0163
ILE 358ASN 359 -0.0000
ASN 359TRP 360 -0.0316
TRP 360ALA 361 0.0004
ALA 361LYS 362 0.0013
LYS 362ARG 363 -0.0002
ARG 363VAL 364 0.0345
VAL 364PRO 365 -0.0001
PRO 365GLY 366 -0.0163
GLY 366PHE 367 -0.0002
PHE 367VAL 368 0.0097
VAL 368ASP 369 0.0002
ASP 369LEU 370 -0.0196
LEU 370THR 371 0.0005
THR 371LEU 372 0.0078
LEU 372HIS 373 0.0003
HIS 373ASP 374 0.0244
ASP 374GLN 375 -0.0002
GLN 375VAL 376 -0.0322
VAL 376HIS 377 0.0001
HIS 377LEU 378 0.0112
LEU 378LEU 379 -0.0003
LEU 379GLU 380 -0.0071
GLU 380CYS 381 -0.0005
CYS 381ALA 382 0.0136
ALA 382TRP 383 -0.0001
TRP 383LEU 384 -0.0010
LEU 384GLU 385 -0.0001
GLU 385ILE 386 0.0210
ILE 386LEU 387 0.0003
LEU 387MET 388 0.0045
MET 388ILE 389 -0.0001
ILE 389GLY 390 0.0743
GLY 390LEU 391 0.0000
LEU 391VAL 392 -0.0075
VAL 392TRP 393 -0.0000
TRP 393ARG 394 0.1751
ARG 394SER 395 -0.0001
SER 395MET 396 0.0308
MET 396GLU 397 0.0001
GLU 397HIS 398 0.0904
HIS 398PRO 399 -0.0005
PRO 399GLY 400 0.0236
GLY 400LYS 401 0.0000
LYS 401LEU 402 -0.0316
LEU 402LEU 403 0.0004
LEU 403PHE 404 -0.0133
PHE 404ALA 405 0.0002
ALA 405PRO 406 -0.0248
PRO 406ASN 407 -0.0001
ASN 407LEU 408 -0.0394
LEU 408LEU 409 -0.0002
LEU 409LEU 410 -0.0343
LEU 410ASP 411 0.0004
ASP 411ARG 412 -0.0086
ARG 412ASN 413 0.0003
ASN 413GLN 414 -0.0042
GLN 414GLY 415 0.0001
GLY 415LYS 416 0.0072
LYS 416CYS 417 -0.0002
CYS 417VAL 418 0.0122
VAL 418GLU 419 -0.0000
GLU 419GLY 420 -0.0678
GLY 420MET 421 -0.0004
MET 421VAL 422 0.0261
VAL 422GLU 423 -0.0003
GLU 423ILE 424 0.0178
ILE 424PHE 425 0.0002
PHE 425ASP 426 -0.0049
ASP 426MET 427 0.0002
MET 427LEU 428 0.0184
LEU 428LEU 429 0.0001
LEU 429ALA 430 -0.0110
ALA 430THR 431 0.0001
THR 431SER 432 0.0098
SER 432SER 433 0.0000
SER 433ARG 434 -0.0062
ARG 434PHE 435 -0.0003
PHE 435ARG 436 0.0210
ARG 436MET 437 -0.0001
MET 437MET 438 0.0423
MET 438ASN 439 0.0001
ASN 439LEU 440 -0.0485
LEU 440GLN 441 -0.0001
GLN 441GLY 442 -0.0684
GLY 442GLU 443 -0.0003
GLU 443GLU 444 -0.0586
GLU 444PHE 445 -0.0001
PHE 445VAL 446 0.0064
VAL 446CYS 447 -0.0004
CYS 447LEU 448 -0.0403
LEU 448LYS 449 -0.0002
LYS 449SER 450 0.0343
SER 450ILE 451 0.0003
ILE 451ILE 452 -0.0734
ILE 452LEU 453 -0.0002
LEU 453LEU 454 -0.0134
LEU 454ASN 455 -0.0001
ASN 455SER 456 -0.0353
SER 456GLY 457 0.0000
GLY 457VAL 458 -0.0783
VAL 458TYR 459 0.0000
TYR 459THR 460 0.0264
THR 460PHE 461 -0.0003
PHE 461LEU 462 0.0264
LEU 462SER 463 -0.0000
SER 463SER 464 -0.0584
SER 464THR 465 0.0001
THR 465LEU 466 -0.0181
LEU 466LYS 467 0.0001
LYS 467SER 468 -0.0035
SER 468LEU 469 0.0001
LEU 469GLU 470 0.0020
GLU 470GLU 471 -0.0002
GLU 471LYS 472 0.0067
LYS 472ASP 473 -0.0001
ASP 473HIS 474 0.0247
HIS 474ILE 475 0.0005
ILE 475HIS 476 0.0003
HIS 476ARG 477 0.0000
ARG 477VAL 478 0.0346
VAL 478LEU 479 0.0002
LEU 479ASP 480 -0.0429
ASP 480LYS 481 0.0004
LYS 481ILE 482 0.0127
ILE 482THR 483 -0.0004
THR 483ASP 484 -0.0367
ASP 484THR 485 -0.0001
THR 485LEU 486 -0.0138
LEU 486ILE 487 -0.0002
ILE 487HIS 488 -0.0340
HIS 488LEU 489 0.0003
LEU 489MET 490 -0.0164
MET 490ALA 491 -0.0002
ALA 491LYS 492 -0.0108
LYS 492ALA 493 -0.0002
ALA 493GLY 494 0.0386
GLY 494LEU 495 0.0001
LEU 495THR 496 0.0286
THR 496LEU 497 -0.0001
LEU 497GLN 498 0.0017
GLN 498GLN 499 -0.0000
GLN 499GLN 500 0.0079
GLN 500HIS 501 -0.0002
HIS 501GLN 502 -0.0094
GLN 502ARG 503 -0.0001
ARG 503LEU 504 0.0336
LEU 504ALA 505 0.0002
ALA 505GLN 506 0.0070
GLN 506LEU 507 -0.0002
LEU 507LEU 508 0.0393
LEU 508LEU 509 0.0001
LEU 509ILE 510 -0.0396
ILE 510LEU 511 -0.0004
LEU 511SER 512 -0.0306
SER 512HIS 513 0.0001
HIS 513ILE 514 0.0154
ILE 514ARG 515 0.0003
ARG 515HIS 516 -0.0579
HIS 516MET 517 0.0001
MET 517SER 518 0.0286
SER 518ASN 519 0.0000
ASN 519LYS 520 -0.0550
LYS 520GLY 521 0.0000
GLY 521MET 522 0.0198
MET 522GLU 523 -0.0001
GLU 523HIS 524 -0.0698
HIS 524LEU 525 -0.0002
LEU 525TYR 526 -0.0403
TYR 526SER 527 0.0002
SER 527MET 528 -0.0313
MET 528LYS 529 -0.0000
LYS 529CYS 530 -0.0457
CYS 530LYS 531 -0.0005
LYS 531ASN 532 0.0082
ASN 532VAL 533 -0.0001
VAL 533VAL 534 -0.0558
VAL 534PRO 535 -0.0000
PRO 535LEU 536 -0.0228
LEU 536TYR 537 -0.0002
TYR 537ASP 538 0.0214
ASP 538LEU 539 -0.0000
LEU 539LEU 540 0.0365
LEU 540LEU 541 -0.0001
LEU 541GLU 542 -0.0114
GLU 542MET 543 -0.0001
MET 543LEU 544 -0.0015
LEU 544ASP 545 -0.0003
ASP 545ALA 546 0.0988
ALA 546HIS 547 0.0002
HIS 547ARG 548 -0.0157
ARG 548LEU 549 0.0001
LEU 549HIS 550 -0.0387
HIS 550ALA 551 -0.0001

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.