CNRS Nantes University US2B US2B
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CA strain for 240227210820858749

---  normal mode 11  ---

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
GLU 338VAL 339 0.0930
VAL 339ASN 340 -0.1553
ASN 340LEU 341 0.0450
LEU 341ASP 342 -0.1110
ASP 342ARG 343 -0.1090
ARG 343TYR 344 -0.0996
TYR 344GLN 345 0.0384
GLN 345THR 346 -0.2691
THR 346ALA 347 -0.1045
ALA 347LEU 348 -0.0412
LEU 348GLU 349 -0.0130
GLU 349GLU 350 -0.1661
GLU 350VAL 351 0.0256
VAL 351LEU 352 -0.0132
LEU 352SER 353 -0.1388
SER 353TRP 354 0.1569
TRP 354LEU 355 -0.0222
LEU 355LEU 356 -0.0515
LEU 356SER 357 -0.0151
SER 357ALA 358 0.1187
ALA 358GLU 359 -0.0065
GLU 359ASP 360 0.0144
ASP 360THR 361 0.1654
THR 361LEU 362 -0.0197
LEU 362GLN 363 -0.0048
GLN 363ALA 364 0.2285
ALA 364GLN 365 -0.0288
GLN 365GLY 366 0.0121
GLY 366GLU 367 -0.5980
GLU 367ILE 368 -0.2165
ILE 368SER 369 0.0326
SER 369ASN 370 -0.1058
ASN 370ASP 371 0.0047
ASP 371VAL 372 0.0039
VAL 372GLU 373 0.0103
GLU 373VAL 374 0.0340
VAL 374VAL 375 0.0247
VAL 375LYS 376 0.0136
LYS 376ASP 377 0.0353
ASP 377GLN 378 0.1631
GLN 378PHE 379 -0.0121
PHE 379HSD 380 -0.0756
HSD 380THR 381 0.4059
THR 381HSD 382 -0.1069
HSD 382GLU 383 -0.0257
GLU 383GLY 384 0.2999
GLY 384TYR 385 0.2082
TYR 385MET 386 -0.0482
MET 386MET 387 0.0888
MET 387ASP 388 0.1719
ASP 388LEU 389 -0.0094
LEU 389THR 390 -0.0397
THR 390ALA 391 0.0199
ALA 391HSD 392 0.0045
HSD 392GLN 393 0.0070
GLN 393GLY 394 -0.1190
GLY 394ARG 395 -0.1324
ARG 395VAL 396 0.1319
VAL 396GLY 397 -0.1225
GLY 397ASN 398 -0.2506
ASN 398ILE 399 0.1082
ILE 399LEU 400 0.0396
LEU 400GLN 401 -0.2918
GLN 401LEU 402 -0.1391
LEU 402GLY 403 0.0482
GLY 403SER 404 0.0340
SER 404LYS 405 -0.1389
LYS 405LEU 406 0.0368
LEU 406ILE 407 0.0786
ILE 407GLY 408 -0.0508
GLY 408THR 409 -0.0511
THR 409GLY 410 0.0744
GLY 410LYS 411 0.0560
LYS 411LEU 412 0.1197
LEU 412SER 413 -0.0360
SER 413GLU 414 -0.0054
GLU 414LEU 415 0.0049
LEU 415GLU 416 -0.1459
GLU 416GLU 417 -0.0011
GLU 417THR 418 -0.0009
THR 418GLU 419 -0.2166
GLU 419VAL 420 0.0072
VAL 420GLN 421 -0.0118
GLN 421GLU 422 -0.2006
GLU 422GLN 423 -0.0599
GLN 423MET 424 0.0754
MET 424ASN 425 -0.1896
ASN 425LEU 426 -0.2263
LEU 426LEU 427 -0.0054
LEU 427ASN 428 -0.0018
ASN 428SER 429 -0.2836
SER 429ARG 430 -0.0356
ARG 430TRP 431 0.1446
TRP 431GLU 432 -0.0789
GLU 432CYS 433 -0.0345
CYS 433LEU 434 0.0829
LEU 434ARG 435 0.0458
ARG 435VAL 436 -0.0852
VAL 436ALA 437 0.1493
ALA 437SER 438 -0.0189
SER 438MET 439 -0.0146
MET 439GLU 440 0.0881
GLU 440LYS 441 0.1923
LYS 441GLN 442 0.0338
GLN 442SER 443 0.1401
SER 443ASN 444 0.1520
ASN 444LEU 445 -0.0199
LEU 445HSD 446 -0.0770
HSD 446ARG 447 0.1549
ARG 447VAL 448 0.0570
VAL 448LEU 449 -0.0483
LEU 449MET 450 -0.0006
MET 450ASP 451 0.0646
ASP 451LEU 452 -0.0203
LEU 452GLN 453 0.0534

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.