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

CA strain for 2404231419392074792

---  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
VAL 323HSD 324 -0.0009
HSD 324GLU 325 -0.0057
GLU 325PRO 326 -0.0197
PRO 326VAL 327 -0.0019
VAL 327ASP 328 -0.0338
ASP 328MET 329 -0.0472
MET 329THR 330 -0.0039
THR 330GLU 331 0.0377
GLU 331VAL 332 -0.0148
VAL 332ILE 333 -0.0547
ILE 333ASP 334 0.0244
ASP 334ARG 335 0.0095
ARG 335SER 336 -0.0161
SER 336LEU 337 -0.0149
LEU 337GLU 338 -0.0110
GLU 338ARG 339 -0.0060
ARG 339VAL 340 0.0047
VAL 340ARG 341 -0.0111
ARG 341ARG 342 -0.0135
ARG 342ARG 343 -0.0590
ARG 343ARG 344 0.0142
ARG 344SER 345 -0.0154
SER 345ASP 346 0.0187
ASP 346ILE 347 0.0162
ILE 347GLU 348 -0.0139
GLU 348PHE 349 -0.0099
PHE 349GLU 350 0.0127
GLU 350VAL 351 -0.1360
VAL 351THR 352 0.0292
THR 352VAL 353 -0.0551
VAL 353THR 354 -0.0251
THR 354PRO 355 -0.0365
PRO 355TRP 356 0.0166
TRP 356GLN 357 -0.0632
GLN 357VAL 358 0.0089
VAL 358ILE 359 -0.0343
ILE 359GLY 360 0.0156
GLY 360ASP 361 0.0191
ASP 361SER 362 -0.0271
SER 362SER 363 0.0293
SER 363GLY 364 -0.0121
GLY 364LEU 365 -0.0129
LEU 365GLY 366 0.0327
GLY 366ARG 367 -0.0116
ARG 367ALA 368 -0.0173
ALA 368VAL 369 0.0021
VAL 369LEU 370 0.0042
LEU 370ASN 371 -0.0171
ASN 371VAL 372 0.0010
VAL 372LEU 373 0.0274
LEU 373ASP 374 -0.0733
ASP 374ASN 375 0.0107
ASN 375ALA 376 0.0107
ALA 376ALA 377 -0.0395
ALA 377LYS 378 -0.0198
LYS 378TRP 379 0.0439
TRP 379SER 380 0.0195
SER 380PRO 381 0.0271
PRO 381PRO 382 -0.0122
PRO 382GLY 383 -0.0333
GLY 383GLY 384 0.0040
GLY 384ARG 385 -0.0441
ARG 385VAL 386 0.0298
VAL 386GLY 387 -0.0590
GLY 387VAL 388 -0.1294
VAL 388ARG 389 0.0095
ARG 389LEU 390 -0.1051
LEU 390TYR 391 0.0328
TYR 391GLN 392 -0.0558
GLN 392ILE 393 0.0246
ILE 393ASP 394 -0.0475
ASP 394PRO 395 -0.0286
PRO 395GLY 396 0.0181
GLY 396HSD 397 -0.0342
HSD 397ALA 398 -0.0001
ALA 398GLU 399 -0.0982
GLU 399LEU 400 0.0033
LEU 400VAL 401 -0.1347
VAL 401ILE 402 -0.0120
ILE 402THR 403 -0.1634
THR 403ASP 404 -0.0754
ASP 404GLN 405 -0.1108
GLN 405GLY 406 0.0722
GLY 406PRO 407 -0.1149
PRO 407GLY 408 0.0131
GLY 408ILE 409 0.1187
ILE 409PRO 410 -0.1984
PRO 410PRO 411 0.0748
PRO 411GLN 412 0.0107
GLN 412GLU 413 -0.0058
GLU 413ARG 414 -0.0653
ARG 414HSD 415 0.0164
HSD 415LEU 416 -0.0837
LEU 416VAL 417 0.0295
VAL 417PHE 418 0.0787
PHE 418GLU 419 -0.0731
GLU 419ARG 420 -0.0037
ARG 420PHE 421 -0.0340
PHE 421PHE 422 0.0889
PHE 422ARG 423 -0.1200
ARG 423SER 424 0.1437
SER 424ALA 425 0.0080
ALA 425SER 426 0.0518
SER 426ALA 427 -0.0845
ALA 427ARG 428 -0.0120
ARG 428SER 429 -0.2149
SER 429MET 430 0.0844
MET 430PRO 431 0.1192
PRO 431GLY 432 0.0108
GLY 432SER 433 0.2738
SER 433GLY 434 -0.0652
GLY 434LEU 435 -0.0628
LEU 435GLY 436 0.1217
GLY 436LEU 437 -0.0128
LEU 437ALA 438 0.0419
ALA 438ILE 439 0.0772
ILE 439VAL 440 -0.0605
VAL 440LYS 441 0.0422
LYS 441GLN 442 0.0310
GLN 442VAL 443 0.0286
VAL 443VAL 444 -0.0343
VAL 444LEU 445 0.0087
LEU 445LYS 446 0.0238
LYS 446HSD 447 0.0096
HSD 447GLY 448 -0.0040
GLY 448GLY 449 -0.0083
GLY 449ALA 450 -0.0198
ALA 450LEU 451 0.0074
LEU 451ARG 452 -0.0183
ARG 452VAL 453 0.0242
VAL 453ASP 454 -0.1719
ASP 454TYR 455 -0.0985
TYR 455ALA 456 0.0796
ALA 456ASP 457 -0.3256
ASP 457PRO 458 0.0410
PRO 458ALA 459 0.0347
ALA 459ALA 460 0.0758
ALA 460GLN 461 -0.1909
GLN 461PRO 462 0.1295
PRO 462PRO 463 -0.1374
PRO 463GLY 464 -0.0124
GLY 464THR 465 -0.0360
THR 465ALA 466 -0.0334
ALA 466ILE 467 -0.2086
ILE 467HSD 468 -0.0098
HSD 468ILE 469 -0.1074
ILE 469VAL 470 -0.0213
VAL 470LEU 471 -0.0310
LEU 471PRO 472 -0.0145
PRO 472GLY 473 -0.0067
GLY 473ARG 474 -0.0125
ARG 474PRO 475 -0.0103
PRO 475MET 476 0.0098

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.