CNRS Nantes University US2B US2B
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CA strain for 240227210821858768

---  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 -0.1125
VAL 339ASN 340 0.1571
ASN 340LEU 341 -0.1046
LEU 341ASP 342 0.0976
ASP 342ARG 343 0.0924
ARG 343TYR 344 0.1100
TYR 344GLN 345 -0.0557
GLN 345THR 346 0.2480
THR 346ALA 347 0.1157
ALA 347LEU 348 0.0233
LEU 348GLU 349 -0.0188
GLU 349GLU 350 0.1643
GLU 350VAL 351 -0.0165
VAL 351LEU 352 -0.0307
LEU 352SER 353 0.1116
SER 353TRP 354 -0.1694
TRP 354LEU 355 0.0009
LEU 355LEU 356 0.0241
LEU 356SER 357 -0.0354
SER 357ALA 358 -0.1138
ALA 358GLU 359 -0.0073
GLU 359ASP 360 -0.0640
ASP 360THR 361 -0.1716
THR 361LEU 362 0.0195
LEU 362GLN 363 -0.0086
GLN 363ALA 364 -0.2447
ALA 364GLN 365 0.0218
GLN 365GLY 366 0.0870
GLY 366GLU 367 0.5234
GLU 367ILE 368 0.1547
ILE 368SER 369 0.0162
SER 369ASN 370 0.1118
ASN 370ASP 371 -0.0019
ASP 371VAL 372 -0.0039
VAL 372GLU 373 0.0024
GLU 373VAL 374 -0.0308
VAL 374VAL 375 -0.0151
VAL 375LYS 376 -0.0098
LYS 376ASP 377 -0.0639
ASP 377GLN 378 -0.1313
GLN 378PHE 379 0.0527
PHE 379HIS 380 0.0307
HIS 380THR 381 -0.3311
THR 381HIS 382 0.0387
HIS 382GLU 383 0.0117
GLU 383GLU 383 -0.0031
GLU 383GLY 384 -0.2293
GLY 384TYR 385 -0.2097
TYR 385MET 386 0.0700
MET 386MET 387 -0.0034
MET 387ASP 388 -0.2320
ASP 388LEU 389 -0.0188
LEU 389THR 390 0.0395
THR 390ALA 391 0.0017
ALA 391HIS 392 -0.0254
HIS 392GLN 393 -0.0214
GLN 393GLY 394 0.1482
GLY 394ARG 395 0.1345
ARG 395VAL 396 -0.1280
VAL 396GLY 397 0.1117
GLY 397ASN 398 0.2940
ASN 398ILE 399 -0.1340
ILE 399LEU 400 -0.0532
LEU 400GLN 401 0.3158
GLN 401LEU 402 0.1411
LEU 402GLY 403 -0.0265
GLY 403SER 404 -0.0182
SER 404LYS 405 0.1304
LYS 405LEU 406 -0.0367
LEU 406ILE 407 -0.0292
ILE 407GLY 408 0.0605
GLY 408THR 409 0.0329
THR 409GLY 410 -0.0343
GLY 410LYS 411 -0.0340
LYS 411LEU 412 -0.1115
LEU 412SER 413 0.0153
SER 413GLU 414 -0.0001
GLU 414ASP 415 0.0482
ASP 415GLU 416 0.0874
GLU 416GLU 417 -0.0205
GLU 417THR 418 -0.0029
THR 418GLU 419 0.1942
GLU 419VAL 420 -0.0133
VAL 420GLN 421 -0.0176
GLN 421GLU 422 0.1814
GLU 422GLN 423 0.0619
GLN 423MET 424 -0.0798
MET 424ASN 425 0.1936
ASN 425LEU 426 0.1924
LEU 426LEU 427 0.0069
LEU 427ASN 428 0.0144
ASN 428SER 429 0.2807
SER 429ARG 430 -0.0031
ARG 430TRP 431 -0.1424
TRP 431GLU 432 0.0967
GLU 432CYS 433 -0.0004
CYS 433LEU 434 -0.1237
LEU 434ARG 435 -0.0729
ARG 435VAL 436 0.0893
VAL 436ALA 437 -0.2117
ALA 437SER 438 -0.0172
SER 438MET 439 -0.0098
MET 439GLU 440 -0.1222
GLU 440LYS 441 -0.2058
LYS 441GLN 442 -0.0631
GLN 442SER 443 -0.0830
SER 443ASN 444 -0.1827
ASN 444LEU 445 -0.0066
LEU 445HIS 446 0.0958
HIS 446ARG 447 -0.2145
ARG 447VAL 448 -0.0702
VAL 448LEU 449 0.0257
LEU 449MET 450 0.0116
MET 450ASP 451 -0.1039
ASP 451LEU 452 0.0222
LEU 452GLN 453 0.0123

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.