CNRS Nantes University US2B US2B
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CA strain for 240227210820858749

---  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 0.0115
VAL 339ASN 340 -0.0260
ASN 340LEU 341 0.0154
LEU 341ASP 342 -0.0231
ASP 342ARG 343 -0.0116
ARG 343TYR 344 -0.0044
TYR 344GLN 345 0.0215
GLN 345THR 346 -0.0507
THR 346ALA 347 -0.0331
ALA 347LEU 348 0.0074
LEU 348GLU 349 -0.0078
GLU 349GLU 350 -0.0394
GLU 350VAL 351 0.0139
VAL 351LEU 352 -0.0066
LEU 352SER 353 -0.0213
SER 353TRP 354 0.0167
TRP 354LEU 355 0.0086
LEU 355LEU 356 -0.0384
LEU 356SER 357 0.0103
SER 357ALA 358 0.0137
ALA 358GLU 359 0.0026
GLU 359ASP 360 -0.0600
ASP 360THR 361 0.0811
THR 361LEU 362 -0.0701
LEU 362GLN 363 -0.0922
GLN 363ALA 364 -0.0680
ALA 364GLN 365 0.1227
GLN 365GLY 366 -0.0880
GLY 366GLU 367 0.1216
GLU 367ILE 368 0.0154
ILE 368SER 369 0.0767
SER 369ASN 370 0.0129
ASN 370ASP 371 0.0050
ASP 371VAL 372 -0.0093
VAL 372GLU 373 0.0078
GLU 373VAL 374 0.0286
VAL 374VAL 375 -0.0034
VAL 375LYS 376 -0.0131
LYS 376ASP 377 0.0145
ASP 377GLN 378 0.0554
GLN 378PHE 379 0.0138
PHE 379HSD 380 0.0408
HSD 380THR 381 0.0597
THR 381HSD 382 0.0491
HSD 382GLU 383 0.0804
GLU 383GLY 384 -0.0225
GLY 384TYR 385 0.1035
TYR 385MET 386 0.0544
MET 386MET 387 0.1134
MET 387ASP 388 -0.0257
ASP 388LEU 389 0.1048
LEU 389THR 390 0.1114
THR 390ALA 391 0.0109
ALA 391HSD 392 0.0491
HSD 392GLN 393 0.1382
GLN 393GLY 394 -0.0061
GLY 394ARG 395 0.0136
ARG 395VAL 396 0.0485
VAL 396GLY 397 0.0062
GLY 397ASN 398 0.0330
ASN 398ILE 399 0.0404
ILE 399LEU 400 0.0461
LEU 400GLN 401 0.0387
GLN 401LEU 402 0.0216
LEU 402GLY 403 0.0032
GLY 403SER 404 0.0219
SER 404LYS 405 0.0200
LYS 405LEU 406 0.0047
LEU 406ILE 407 0.0168
ILE 407GLY 408 0.0307
GLY 408THR 409 0.0173
THR 409GLY 410 -0.0258
GLY 410LYS 411 0.0062
LYS 411LEU 412 0.0511
LEU 412SER 413 -0.0519
SER 413GLU 414 -0.0029
GLU 414LEU 415 0.0051
LEU 415GLU 416 -0.0313
GLU 416GLU 417 -0.0027
GLU 417THR 418 0.0033
THR 418GLU 419 -0.0485
GLU 419VAL 420 -0.0265
VAL 420GLN 421 -0.0006
GLN 421GLU 422 0.0174
GLU 422GLN 423 -0.0493
GLN 423MET 424 0.0158
MET 424ASN 425 -0.0118
ASN 425LEU 426 -0.0437
LEU 426LEU 427 -0.0717
LEU 427ASN 428 -0.0041
ASN 428SER 429 -0.0685
SER 429ARG 430 -0.0334
ARG 430TRP 431 -0.0395
TRP 431GLU 432 -0.0031
GLU 432CYS 433 -0.1127
CYS 433LEU 434 0.0230
LEU 434ARG 435 -0.0744
ARG 435VAL 436 -0.0214
VAL 436ALA 437 -0.0395
ALA 437SER 438 -0.0169
SER 438MET 439 -0.0279
MET 439GLU 440 -0.0329
GLU 440LYS 441 0.0072
LYS 441GLN 442 -0.0040
GLN 442SER 443 -0.0391
SER 443ASN 444 -0.0289
ASN 444LEU 445 0.0142
LEU 445HSD 446 0.0272
HSD 446ARG 447 -0.0365
ARG 447VAL 448 -0.0062
VAL 448LEU 449 0.0090
LEU 449MET 450 0.0073
MET 450ASP 451 -0.0174
ASP 451LEU 452 0.0028
LEU 452GLN 453 -0.0059

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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.