CNRS Nantes University US2B US2B
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***  a1  ***

CA strain for 2404231419392074792

---  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
VAL 323HSD 324 0.0126
HSD 324GLU 325 -0.0222
GLU 325PRO 326 0.0317
PRO 326VAL 327 -0.0356
VAL 327ASP 328 0.0311
ASP 328MET 329 0.0447
MET 329THR 330 0.0080
THR 330GLU 331 -0.0260
GLU 331VAL 332 0.0262
VAL 332ILE 333 0.0366
ILE 333ASP 334 -0.0074
ASP 334ARG 335 -0.0027
ARG 335SER 336 -0.0105
SER 336LEU 337 0.0360
LEU 337GLU 338 0.0080
GLU 338ARG 339 0.0128
ARG 339VAL 340 -0.0763
VAL 340ARG 341 0.0727
ARG 341ARG 342 -0.0110
ARG 342ARG 343 0.0131
ARG 343ARG 344 -0.0667
ARG 344SER 345 0.0601
SER 345ASP 346 -0.0739
ASP 346ILE 347 -0.0144
ILE 347GLU 348 0.0603
GLU 348PHE 349 0.0188
PHE 349GLU 350 0.0025
GLU 350VAL 351 0.1257
VAL 351THR 352 -0.0235
THR 352VAL 353 0.0602
VAL 353THR 354 0.0225
THR 354PRO 355 0.0432
PRO 355TRP 356 -0.0293
TRP 356GLN 357 0.0881
GLN 357VAL 358 -0.0465
VAL 358ILE 359 0.0782
ILE 359GLY 360 -0.0620
GLY 360ASP 361 -0.0707
ASP 361SER 362 0.0597
SER 362SER 363 -0.0717
SER 363GLY 364 0.0887
GLY 364LEU 365 0.0088
LEU 365GLY 366 -0.0076
GLY 366ARG 367 0.0072
ARG 367ALA 368 0.0624
ALA 368VAL 369 0.0195
VAL 369LEU 370 -0.0010
LEU 370ASN 371 0.1195
ASN 371VAL 372 0.0109
VAL 372LEU 373 0.0582
LEU 373ASP 374 -0.0312
ASP 374ASN 375 0.0237
ASN 375ALA 376 0.0251
ALA 376ALA 377 0.0264
ALA 377LYS 378 0.1529
LYS 378TRP 379 -0.1017
TRP 379SER 380 0.1813
SER 380PRO 381 0.0260
PRO 381PRO 382 -0.0429
PRO 382GLY 383 0.0176
GLY 383GLY 384 -0.0568
GLY 384ARG 385 0.0799
ARG 385VAL 386 -0.0130
VAL 386GLY 387 0.1126
GLY 387VAL 388 0.1165
VAL 388ARG 389 0.0176
ARG 389LEU 390 0.1231
LEU 390TYR 391 -0.0311
TYR 391GLN 392 0.0875
GLN 392ILE 393 -0.0406
ILE 393ASP 394 0.0853
ASP 394PRO 395 0.0555
PRO 395GLY 396 -0.0619
GLY 396HSD 397 0.0459
HSD 397ALA 398 0.0079
ALA 398GLU 399 0.1662
GLU 399LEU 400 0.0241
LEU 400VAL 401 0.1270
VAL 401ILE 402 0.0633
ILE 402THR 403 0.0913
THR 403ASP 404 0.1879
ASP 404GLN 405 0.0474
GLN 405GLY 406 0.0758
GLY 406PRO 407 0.0482
PRO 407GLY 408 0.0212
GLY 408ILE 409 -0.1322
ILE 409PRO 410 -0.0776
PRO 410PRO 411 0.1229
PRO 411GLN 412 -0.0615
GLN 412GLU 413 0.0095
GLU 413ARG 414 0.0772
ARG 414HSD 415 -0.0615
HSD 415LEU 416 -0.0071
LEU 416VAL 417 0.0263
VAL 417PHE 418 -0.1228
PHE 418GLU 419 0.0060
GLU 419ARG 420 -0.0396
ARG 420PHE 421 -0.0365
PHE 421PHE 422 0.0023
PHE 422ARG 423 -0.0069
ARG 423SER 424 -0.0260
SER 424ALA 425 -0.0126
ALA 425SER 426 -0.0354
SER 426ALA 427 -0.0624
ALA 427ARG 428 -0.0023
ARG 428SER 429 -0.1200
SER 429MET 430 0.0330
MET 430PRO 431 0.1005
PRO 431GLY 432 -0.1042
GLY 432SER 433 0.3947
SER 433GLY 434 -0.0273
GLY 434LEU 435 -0.2205
LEU 435GLY 436 0.2754
GLY 436LEU 437 -0.0160
LEU 437ALA 438 0.0021
ALA 438ILE 439 0.0304
ILE 439VAL 440 -0.0633
VAL 440LYS 441 0.0965
LYS 441GLN 442 0.0265
GLN 442VAL 443 0.0227
VAL 443VAL 444 0.0247
VAL 444LEU 445 0.0224
LEU 445LYS 446 0.0892
LYS 446HSD 447 -0.1024
HSD 447GLY 448 0.0886
GLY 448GLY 449 0.0738
GLY 449ALA 450 0.1385
ALA 450LEU 451 0.0404
LEU 451ARG 452 0.1327
ARG 452VAL 453 0.1099
VAL 453ASP 454 0.0033
ASP 454TYR 455 0.1054
TYR 455ALA 456 -0.0993
ALA 456ASP 457 0.1929
ASP 457PRO 458 -0.0570
PRO 458ALA 459 0.0118
ALA 459ALA 460 -0.0792
ALA 460GLN 461 0.0839
GLN 461PRO 462 -0.0980
PRO 462PRO 463 0.0390
PRO 463GLY 464 0.0027
GLY 464THR 465 0.0120
THR 465ALA 466 0.1563
ALA 466ILE 467 0.1121
ILE 467HSD 468 0.0523
HSD 468ILE 469 0.1488
ILE 469VAL 470 0.0341
VAL 470LEU 471 0.1004
LEU 471PRO 472 0.0352
PRO 472GLY 473 -0.0541
GLY 473ARG 474 -0.0145
ARG 474PRO 475 0.0074
PRO 475MET 476 -0.0089

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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.