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

CA strain for 2404012111241946417

---  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 -0.0001
ALA 307LEU 308 0.0001
LEU 308SER 309 -0.0002
SER 309LEU 310 0.0301
LEU 310THR 311 -0.0000
THR 311ALA 312 -0.0027
ALA 312ASP 313 0.0003
ASP 313GLN 314 -0.0310
GLN 314MET 315 -0.0000
MET 315VAL 316 0.0434
VAL 316SER 317 0.0005
SER 317ALA 318 -0.0503
ALA 318LEU 319 0.0003
LEU 319LEU 320 0.0250
LEU 320ASP 321 0.0001
ASP 321ALA 322 -0.0214
ALA 322GLU 323 -0.0000
GLU 323PRO 324 -0.0044
PRO 324PRO 325 -0.0001
PRO 325ILE 326 0.0616
ILE 326LEU 327 0.0001
LEU 327TYR 328 0.0724
TYR 328SER 329 0.0000
SER 329GLU 330 -0.0021
GLU 330TYR 331 0.0000
TYR 331ASP 332 0.0156
ASP 332PRO 333 0.0000
PRO 333THR 334 0.0273
THR 334ARG 335 0.0003
ARG 335PRO 336 -0.0396
PRO 336PHE 337 -0.0000
PHE 337SER 338 0.0252
SER 338GLU 339 0.0001
GLU 339ALA 340 -0.0317
ALA 340SER 341 -0.0000
SER 341MET 342 -0.0046
MET 342MET 343 -0.0000
MET 343GLY 344 0.0100
GLY 344LEU 345 0.0001
LEU 345LEU 346 -0.0117
LEU 346THR 347 -0.0001
THR 347ASN 348 -0.0477
ASN 348LEU 349 0.0000
LEU 349ALA 350 0.0006
ALA 350ASP 351 -0.0003
ASP 351ARG 352 -0.0326
ARG 352GLU 353 0.0001
GLU 353LEU 354 0.0226
LEU 354VAL 355 0.0001
VAL 355HIS 356 -0.0549
HIS 356MET 357 0.0003
MET 357ILE 358 0.0323
ILE 358ASN 359 -0.0000
ASN 359TRP 360 -0.0406
TRP 360ALA 361 -0.0000
ALA 361LYS 362 0.0134
LYS 362ARG 363 -0.0003
ARG 363VAL 364 0.0218
VAL 364PRO 365 0.0004
PRO 365GLY 366 0.0175
GLY 366PHE 367 -0.0001
PHE 367VAL 368 -0.0251
VAL 368ASP 369 0.0001
ASP 369LEU 370 -0.0005
LEU 370THR 371 -0.0000
THR 371LEU 372 0.0336
LEU 372HIS 373 0.0005
HIS 373ASP 374 0.0343
ASP 374GLN 375 -0.0002
GLN 375VAL 376 0.0099
VAL 376HIS 377 0.0000
HIS 377LEU 378 0.0164
LEU 378LEU 379 -0.0001
LEU 379GLU 380 0.0100
GLU 380CYS 381 -0.0002
CYS 381ALA 382 0.0172
ALA 382TRP 383 0.0003
TRP 383LEU 384 -0.0250
LEU 384GLU 385 0.0002
GLU 385ILE 386 -0.0001
ILE 386LEU 387 -0.0001
LEU 387MET 388 0.0113
MET 388ILE 389 -0.0001
ILE 389GLY 390 0.0067
GLY 390LEU 391 0.0004
LEU 391VAL 392 -0.0168
VAL 392TRP 393 0.0001
TRP 393ARG 394 -0.0232
ARG 394SER 395 -0.0001
SER 395MET 396 -0.0401
MET 396GLU 397 -0.0000
GLU 397HIS 398 0.0080
HIS 398PRO 399 -0.0001
PRO 399GLY 400 0.0074
GLY 400LYS 401 0.0002
LYS 401LEU 402 0.0148
LEU 402LEU 403 -0.0004
LEU 403PHE 404 -0.0265
PHE 404ALA 405 -0.0001
ALA 405PRO 406 -0.0134
PRO 406ASN 407 0.0001
ASN 407LEU 408 0.0035
LEU 408LEU 409 -0.0000
LEU 409LEU 410 0.0193
LEU 410ASP 411 -0.0001
ASP 411ARG 412 0.0124
ARG 412ASN 413 -0.0002
ASN 413GLN 414 -0.0023
GLN 414GLY 415 -0.0000
GLY 415LYS 416 0.0046
LYS 416CYS 417 -0.0002
CYS 417VAL 418 -0.0359
VAL 418GLU 419 -0.0002
GLU 419GLY 420 0.0247
GLY 420MET 421 -0.0001
MET 421VAL 422 0.0044
VAL 422GLU 423 0.0001
GLU 423ILE 424 0.0031
ILE 424PHE 425 0.0001
PHE 425ASP 426 0.0008
ASP 426MET 427 -0.0002
MET 427LEU 428 0.0229
LEU 428LEU 429 -0.0002
LEU 429ALA 430 -0.0329
ALA 430THR 431 0.0002
THR 431SER 432 0.0072
SER 432SER 433 -0.0002
SER 433ARG 434 -0.0749
ARG 434PHE 435 -0.0002
PHE 435ARG 436 -0.0095
ARG 436MET 437 0.0002
MET 437MET 438 -0.0474
MET 438ASN 439 -0.0004
ASN 439LEU 440 0.0176
LEU 440GLN 441 -0.0001
GLN 441GLY 442 -0.0113
GLY 442GLU 443 0.0001
GLU 443GLU 444 -0.0096
GLU 444PHE 445 0.0002
PHE 445VAL 446 0.0173
VAL 446CYS 447 0.0002
CYS 447LEU 448 -0.0051
LEU 448LYS 449 0.0001
LYS 449SER 450 0.0005
SER 450ILE 451 -0.0001
ILE 451ILE 452 0.0197
ILE 452LEU 453 -0.0001
LEU 453LEU 454 -0.0282
LEU 454ASN 455 -0.0001
ASN 455SER 456 0.0234
SER 456GLY 457 0.0003
GLY 457VAL 458 -0.0590
VAL 458TYR 459 0.0000
TYR 459THR 460 0.0341
THR 460PHE 461 -0.0001
PHE 461LEU 462 -0.0245
LEU 462SER 463 -0.0001
SER 463SER 464 0.0043
SER 464THR 465 0.0002
THR 465LEU 466 -0.0327
LEU 466LYS 467 0.0002
LYS 467SER 468 -0.0446
SER 468LEU 469 -0.0003
LEU 469GLU 470 0.0188
GLU 470GLU 471 0.0001
GLU 471LYS 472 -0.0187
LYS 472ASP 473 -0.0001
ASP 473HIS 474 0.0393
HIS 474ILE 475 0.0000
ILE 475HIS 476 0.0153
HIS 476ARG 477 0.0002
ARG 477VAL 478 0.0091
VAL 478LEU 479 -0.0000
LEU 479ASP 480 0.0067
ASP 480LYS 481 0.0002
LYS 481ILE 482 -0.0226
ILE 482THR 483 0.0001
THR 483ASP 484 -0.0214
ASP 484THR 485 -0.0001
THR 485LEU 486 -0.0088
LEU 486ILE 487 0.0002
ILE 487HIS 488 -0.0383
HIS 488LEU 489 0.0006
LEU 489MET 490 -0.0475
MET 490ALA 491 -0.0001
ALA 491LYS 492 -0.0208
LYS 492ALA 493 0.0001
ALA 493GLY 494 -0.0663
GLY 494LEU 495 -0.0001
LEU 495THR 496 -0.0453
THR 496LEU 497 0.0000
LEU 497GLN 498 -0.0114
GLN 498GLN 499 0.0001
GLN 499GLN 500 0.0113
GLN 500HIS 501 0.0000
HIS 501GLN 502 -0.0364
GLN 502ARG 503 -0.0001
ARG 503LEU 504 0.0216
LEU 504ALA 505 -0.0000
ALA 505GLN 506 -0.0615
GLN 506LEU 507 -0.0000
LEU 507LEU 508 -0.0097
LEU 508LEU 509 -0.0002
LEU 509ILE 510 -0.0076
ILE 510LEU 511 0.0001
LEU 511SER 512 -0.0326
SER 512HIS 513 -0.0003
HIS 513ILE 514 -0.0135
ILE 514ARG 515 0.0001
ARG 515HIS 516 -0.1115
HIS 516MET 517 0.0002
MET 517SER 518 -0.0138
SER 518ASN 519 -0.0000
ASN 519LYS 520 -0.0687
LYS 520GLY 521 -0.0004
GLY 521MET 522 0.0388
MET 522GLU 523 0.0000
GLU 523HIS 524 -0.0542
HIS 524LEU 525 -0.0002
LEU 525TYR 526 -0.1614
TYR 526SER 527 -0.0001
SER 527MET 528 -0.0020
MET 528LYS 529 0.0003
LYS 529CYS 530 -0.0248
CYS 530LYS 531 -0.0000
LYS 531ASN 532 -0.0009
ASN 532VAL 533 0.0001
VAL 533VAL 534 0.1222
VAL 534PRO 535 0.0001
PRO 535LEU 536 0.0160
LEU 536TYR 537 -0.0000
TYR 537ASP 538 -0.0078
ASP 538LEU 539 -0.0003
LEU 539LEU 540 -0.0828
LEU 540LEU 541 0.0002
LEU 541GLU 542 -0.0218
GLU 542MET 543 -0.0001
MET 543LEU 544 0.0212
LEU 544ASP 545 -0.0001
ASP 545ALA 546 0.0632
ALA 546HIS 547 0.0000
HIS 547ARG 548 -0.1183
ARG 548LEU 549 -0.0002
LEU 549HIS 550 0.0494
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.