CNRS Nantes University US2B US2B
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***  ABCDE  ***

CA strain for 240415173241498793

---  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 -0.0003
ALA 307LEU 308 0.0028
LEU 308SER 309 0.0000
SER 309LEU 310 -0.0094
LEU 310THR 311 0.0000
THR 311ALA 312 0.0022
ALA 312ASP 313 0.0004
ASP 313GLN 314 0.0181
GLN 314MET 315 -0.0000
MET 315VAL 316 -0.0309
VAL 316SER 317 -0.0001
SER 317ALA 318 0.0237
ALA 318LEU 319 0.0002
LEU 319LEU 320 -0.0083
LEU 320ASP 321 0.0000
ASP 321ALA 322 0.0152
ALA 322GLU 323 -0.0000
GLU 323PRO 324 -0.0169
PRO 324PRO 325 0.0000
PRO 325ILE 326 -0.0460
ILE 326LEU 327 -0.0001
LEU 327TYR 328 -0.0620
TYR 328SER 329 0.0001
SER 329GLU 330 -0.0030
GLU 330TYR 331 -0.0005
TYR 331ASP 332 0.0671
ASP 332PRO 333 0.0002
PRO 333THR 334 -0.0230
THR 334ARG 335 0.0000
ARG 335PRO 336 -0.0034
PRO 336PHE 337 -0.0004
PHE 337SER 338 -0.0173
SER 338GLU 339 -0.0004
GLU 339ALA 340 -0.0105
ALA 340SER 341 0.0000
SER 341MET 342 0.0097
MET 342MET 343 -0.0002
MET 343GLY 344 0.0046
GLY 344LEU 345 0.0003
LEU 345LEU 346 0.0088
LEU 346THR 347 0.0001
THR 347ASN 348 0.0261
ASN 348LEU 349 -0.0000
LEU 349ALA 350 0.0448
ALA 350ASP 351 -0.0004
ASP 351ARG 352 0.0188
ARG 352GLU 353 -0.0000
GLU 353LEU 354 0.0438
LEU 354VAL 355 -0.0003
VAL 355HIS 356 0.0557
HIS 356MET 357 0.0002
MET 357ILE 358 -0.0283
ILE 358ASN 359 0.0001
ASN 359TRP 360 0.0381
TRP 360ALA 361 -0.0004
ALA 361LYS 362 -0.0064
LYS 362ARG 363 -0.0001
ARG 363VAL 364 0.0107
VAL 364PRO 365 -0.0002
PRO 365GLY 366 -0.0201
GLY 366PHE 367 -0.0002
PHE 367VAL 368 -0.0171
VAL 368ASP 369 0.0001
ASP 369LEU 370 -0.0095
LEU 370THR 371 0.0004
THR 371LEU 372 -0.0149
LEU 372HIS 373 -0.0002
HIS 373ASP 374 -0.0181
ASP 374GLN 375 0.0002
GLN 375VAL 376 -0.0139
VAL 376HIS 377 -0.0002
HIS 377LEU 378 -0.0342
LEU 378LEU 379 -0.0005
LEU 379GLU 380 0.0276
GLU 380CYS 381 0.0001
CYS 381CYS 381 0.0278
CYS 381ALA 382 -0.0079
ALA 382TRP 383 0.0004
TRP 383LEU 384 -0.0041
LEU 384GLU 385 0.0000
GLU 385ILE 386 -0.0076
ILE 386LEU 387 0.0003
LEU 387MET 388 -0.0148
MET 388ILE 389 -0.0001
ILE 389GLY 390 -0.0163
GLY 390LEU 391 0.0001
LEU 391VAL 392 0.0060
VAL 392TRP 393 -0.0003
TRP 393ARG 394 -0.0181
ARG 394SER 395 -0.0001
SER 395MET 396 0.0148
MET 396GLU 397 -0.0001
GLU 397HIS 398 -0.0088
HIS 398PRO 399 0.0001
PRO 399GLY 400 0.0018
GLY 400LYS 401 -0.0000
LYS 401LEU 402 -0.0009
LEU 402LEU 403 -0.0001
LEU 403PHE 404 0.0181
PHE 404ALA 405 0.0002
ALA 405PRO 406 0.0102
PRO 406ASN 407 -0.0004
ASN 407LEU 408 0.0100
LEU 408LEU 409 0.0003
LEU 409LEU 410 -0.0046
LEU 410ASP 411 -0.0001
ASP 411ARG 412 -0.0072
ARG 412ASN 413 0.0000
ASN 413GLN 414 -0.0026
GLN 414GLY 415 -0.0003
GLY 415LYS 416 -0.0032
LYS 416CYS 417 0.0002
CYS 417VAL 418 0.0098
VAL 418GLU 419 0.0002
GLU 419GLY 420 -0.0347
GLY 420MET 421 0.0002
MET 421VAL 422 -0.0040
VAL 422GLU 423 0.0002
GLU 423ILE 424 0.0015
ILE 424PHE 425 -0.0000
PHE 425ASP 426 -0.0009
ASP 426MET 427 0.0000
MET 427LEU 428 -0.0113
LEU 428LEU 429 -0.0001
LEU 429ALA 430 0.0120
ALA 430THR 431 0.0002
THR 431SER 432 -0.0087
SER 432SER 433 0.0002
SER 433SER 433 -0.1255
SER 433ARG 434 0.0251
ARG 434PHE 435 0.0001
PHE 435ARG 436 -0.0012
ARG 436MET 437 0.0004
MET 437MET 438 0.0225
MET 438ASN 439 0.0002
ASN 439LEU 440 -0.0022
LEU 440GLN 441 -0.0002
GLN 441GLY 442 0.0099
GLY 442GLU 443 0.0001
GLU 443GLU 444 0.0135
GLU 444PHE 445 0.0001
PHE 445VAL 446 -0.0083
VAL 446CYS 447 -0.0004
CYS 447LEU 448 0.0062
LEU 448LYS 449 0.0001
LYS 449SER 450 -0.0082
SER 450ILE 451 -0.0000
ILE 451ILE 452 0.0068
ILE 452LEU 453 0.0004
LEU 453LEU 454 0.0164
LEU 454ASN 455 -0.0002
ASN 455SER 456 -0.0026
SER 456GLY 457 0.0000
GLY 457VAL 458 0.0262
VAL 458TYR 459 0.0003
TYR 459THR 460 -0.0106
THR 460PHE 461 -0.0001
PHE 461LEU 462 0.0056
LEU 462SER 463 0.0003
SER 463SER 464 -0.0187
SER 464THR 465 -0.0003
THR 465LEU 466 0.0172
LEU 466LYS 467 0.0001
LYS 467SER 468 0.0315
SER 468LEU 469 0.0001
LEU 469GLU 470 -0.0027
GLU 470GLU 471 -0.0000
GLU 471LYS 472 0.0082
LYS 472ASP 473 -0.0001
ASP 473HIS 474 -0.0100
HIS 474ILE 475 -0.0001
ILE 475HIS 476 -0.0086
HIS 476ARG 477 0.0001
ARG 477VAL 478 -0.0053
VAL 478LEU 479 0.0003
LEU 479ASP 480 0.0077
ASP 480LYS 481 -0.0000
LYS 481ILE 482 0.0060
ILE 482THR 483 0.0002
THR 483ASP 484 0.0189
ASP 484THR 485 0.0002
THR 485LEU 486 0.0042
LEU 486ILE 487 -0.0001
ILE 487HIS 488 0.0208
HIS 488LEU 489 0.0004
LEU 489MET 490 0.0243
MET 490ALA 491 0.0001
ALA 491LYS 492 0.0096
LYS 492ALA 493 -0.0002
ALA 493GLY 494 0.0204
GLY 494LEU 495 0.0003
LEU 495THR 496 0.0156
THR 496LEU 497 0.0001
LEU 497GLN 498 0.0067
GLN 498GLN 499 0.0001
GLN 499GLN 500 -0.0034
GLN 500HIS 501 0.0003
HIS 501GLN 502 0.0145
GLN 502ARG 503 0.0002
ARG 503LEU 504 -0.0037
LEU 504ALA 505 -0.0005
ALA 505GLN 506 0.0268
GLN 506LEU 507 -0.0001
LEU 507LEU 508 0.0062
LEU 508LEU 509 -0.0000
LEU 509ILE 510 0.0151
ILE 510LEU 511 0.0003
LEU 511SER 512 0.0106
SER 512HIS 513 -0.0001
HIS 513HIS 513 0.0082
HIS 513ILE 514 0.0020
ILE 514ARG 515 0.0001
ARG 515HIS 516 0.0497
HIS 516MET 517 -0.0002
MET 517SER 518 0.0168
SER 518ASN 519 0.0000
ASN 519LYS 520 0.0541
LYS 520GLY 521 0.0003
GLY 521MET 522 -0.0344
MET 522MET 522 -0.0040
MET 522GLU 523 0.0001
GLU 523HIS 524 0.0913
HIS 524LEU 525 0.0001
LEU 525TYR 526 0.1836
TYR 526SER 527 -0.0003
SER 527MET 528 0.0563
MET 528LYS 529 -0.0001
LYS 529CYS 530 -0.0267
CYS 530LYS 531 -0.0000
LYS 531ASN 532 -0.0457
ASN 532VAL 533 0.0000
VAL 533VAL 534 -0.0204
VAL 534PRO 535 0.0002
PRO 535LEU 536 0.0585
LEU 536TYR 537 -0.0005
TYR 537ASP 538 0.0340
ASP 538LEU 539 -0.0000
LEU 539LEU 540 0.1426
LEU 540LEU 541 0.0002
LEU 541GLU 542 -0.0199
GLU 542MET 543 0.0001
MET 543LEU 544 -0.0036
LEU 544ASP 545 -0.0003
ASP 545ALA 546 -0.0185
ALA 546HIS 547 -0.0001
HIS 547ARG 548 -0.0027
ARG 548LEU 549 -0.0002
LEU 549HIS 550 -0.0055
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.