CNRS Nantes University US2B US2B
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CA strain for 240227210821858768

---  normal mode 8  ---

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 -0.0116
VAL 339ASN 340 0.0276
ASN 340LEU 341 -0.0203
LEU 341ASP 342 0.0202
ASP 342ARG 343 0.0145
ARG 343TYR 344 0.0071
TYR 344GLN 345 -0.0230
GLN 345THR 346 0.0489
THR 346ALA 347 0.0299
ALA 347LEU 348 -0.0022
LEU 348GLU 349 0.0128
GLU 349GLU 350 0.0347
GLU 350VAL 351 -0.0134
VAL 351LEU 352 0.0132
LEU 352SER 353 0.0220
SER 353TRP 354 -0.0363
TRP 354LEU 355 -0.0012
LEU 355LEU 356 0.0548
LEU 356SER 357 -0.0166
SER 357ALA 358 -0.0251
ALA 358GLU 359 0.0059
GLU 359ASP 360 0.0687
ASP 360THR 361 -0.1022
THR 361LEU 362 0.0761
LEU 362GLN 363 0.0974
GLN 363ALA 364 0.0711
ALA 364GLN 365 -0.1399
GLN 365GLY 366 0.0991
GLY 366GLU 367 -0.1279
GLU 367ILE 368 -0.0148
ILE 368SER 369 -0.0841
SER 369ASN 370 -0.0154
ASN 370ASP 371 -0.0042
ASP 371VAL 372 0.0118
VAL 372GLU 373 -0.0104
GLU 373VAL 374 -0.0318
VAL 374VAL 375 0.0072
VAL 375LYS 376 0.0147
LYS 376ASP 377 -0.0157
ASP 377GLN 378 -0.0594
GLN 378PHE 379 -0.0119
PHE 379HIS 380 -0.0338
HIS 380THR 381 -0.0801
THR 381HIS 382 -0.0248
HIS 382GLU 383 -0.0563
GLU 383GLU 383 0.0005
GLU 383GLY 384 -0.0029
GLY 384TYR 385 -0.1078
TYR 385MET 386 -0.0527
MET 386MET 387 -0.1709
MET 387ASP 388 0.0537
ASP 388LEU 389 -0.1050
LEU 389THR 390 -0.1167
THR 390ALA 391 -0.0234
ALA 391HIS 392 -0.0407
HIS 392GLN 393 -0.1505
GLN 393GLY 394 -0.0003
GLY 394ARG 395 -0.0184
ARG 395VAL 396 -0.0557
VAL 396GLY 397 -0.0073
GLY 397ASN 398 -0.0387
ASN 398ILE 399 -0.0412
ILE 399LEU 400 -0.0506
LEU 400GLN 401 -0.0436
GLN 401LEU 402 -0.0225
LEU 402GLY 403 -0.0033
GLY 403SER 404 -0.0331
SER 404LYS 405 -0.0194
LYS 405LEU 406 -0.0065
LEU 406ILE 407 -0.0212
ILE 407GLY 408 -0.0347
GLY 408THR 409 -0.0174
THR 409GLY 410 0.0267
GLY 410LYS 411 -0.0089
LYS 411LEU 412 -0.0596
LEU 412SER 413 0.0481
SER 413GLU 414 -0.0076
GLU 414ASP 415 -0.0035
ASP 415GLU 416 0.0240
GLU 416GLU 417 0.0038
GLU 417THR 418 -0.0063
THR 418GLU 419 0.0432
GLU 419VAL 420 0.0323
VAL 420GLN 421 -0.0002
GLN 421GLU 422 -0.0342
GLU 422GLN 423 0.0539
GLN 423MET 424 -0.0109
MET 424ASN 425 0.0038
ASN 425LEU 426 0.0278
LEU 426LEU 427 0.0690
LEU 427ASN 428 0.0038
ASN 428SER 429 0.0560
SER 429ARG 430 0.0309
ARG 430TRP 431 0.0412
TRP 431GLU 432 0.0045
GLU 432CYS 433 0.0989
CYS 433LEU 434 -0.0261
LEU 434ARG 435 0.0711
ARG 435VAL 436 0.0179
VAL 436ALA 437 0.0355
ALA 437SER 438 0.0277
SER 438MET 439 0.0271
MET 439GLU 440 0.0242
GLU 440LYS 441 -0.0089
LYS 441GLN 442 -0.0042
GLN 442SER 443 0.0170
SER 443ASN 444 0.0268
ASN 444LEU 445 -0.0074
LEU 445HIS 446 -0.0410
HIS 446ARG 447 0.0338
ARG 447VAL 448 0.0076
VAL 448LEU 449 -0.0049
LEU 449MET 450 -0.0237
MET 450ASP 451 0.0264
ASP 451LEU 452 -0.0003
LEU 452GLN 453 -0.0149

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.