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***  6T07  ***

CA strain for 2204050042262247

---  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
GLY 344THR 345 0.0001
THR 345SER 346 -0.0260
SER 346LYS 347 0.0000
LYS 347LEU 348 0.0371
LEU 348LYS 349 0.0001
LYS 349TYR 350 -0.0018
TYR 350VAL 351 -0.0003
VAL 351LEU 352 0.0740
LEU 352GLN 353 -0.0003
GLN 353ASP 354 -0.0107
ASP 354ALA 355 -0.0001
ALA 355ARG 356 0.0253
ARG 356PHE 357 -0.0002
PHE 357PHE 358 0.0440
PHE 358LEU 359 0.0003
LEU 359ILE 360 -0.0742
ILE 360LYS 361 -0.0002
LYS 361SER 362 -0.1695
SER 362ASN 363 0.0002
ASN 363ASN 364 -0.0114
ASN 364HIS 365 -0.0001
HIS 365GLU 366 0.0446
GLU 366ASN 367 0.0001
ASN 367VAL 368 0.0039
VAL 368SER 369 -0.0003
SER 369SER 369 0.0241
SER 369LEU 370 0.0154
LEU 370ALA 371 -0.0001
ALA 371LYS 372 0.0225
LYS 372ALA 373 -0.0001
ALA 373LYS 374 0.0251
LYS 374GLY 375 -0.0005
GLY 375VAL 376 0.0062
VAL 376TRP 377 0.0002
TRP 377SER 378 0.0381
SER 378THR 379 -0.0000
THR 379LEU 380 0.0552
LEU 380PRO 381 -0.0001
PRO 381VAL 382 -0.0058
VAL 382ASN 383 0.0001
ASN 383GLU 384 -0.0674
GLU 384LYS 385 0.0001
LYS 385LYS 386 -0.0783
LYS 386LEU 387 0.0002
LEU 387ASN 388 -0.0353
ASN 388LEU 389 -0.0001
LEU 389ALA 390 -0.0193
ALA 390PHE 391 0.0003
PHE 391ARG 392 -0.0050
ARG 392SER 393 0.0001
SER 393ALA 394 -0.0149
ALA 394ARG 395 0.0000
ARG 395SER 396 -0.0091
SER 396VAL 397 0.0001
VAL 397ILE 398 0.0165
ILE 398LEU 399 -0.0002
LEU 399ILE 400 0.0134
ILE 400PHE 401 -0.0001
PHE 401SER 402 0.0023
SER 402VAL 403 -0.0000
VAL 403ARG 404 0.0129
ARG 404GLU 405 0.0001
GLU 405SER 406 -0.0191
SER 406GLY 407 -0.0001
GLY 407LYS 408 -0.0069
LYS 408PHE 409 -0.0000
PHE 409GLN 410 0.0310
GLN 410GLY 411 0.0002
GLY 411PHE 412 -0.0122
PHE 412ALA 413 0.0002
ALA 413ARG 414 0.0128
ARG 414LEU 415 -0.0002
LEU 415SER 416 -0.0183
SER 416SER 417 0.0003
SER 417GLU 418 -0.0005
GLU 418SER 419 0.0002
SER 419HIS 420 -0.0161
HIS 420HIS 421 0.0004
HIS 421ILE 426 0.0400
ILE 426HIS 427 0.0001
HIS 427TRP 428 -0.0287
TRP 428VAL 429 0.0004
VAL 429LEU 430 0.0272
LEU 430MET 438 0.0675
MET 438LEU 439 0.0001
LEU 439GLY 440 0.0195
GLY 440GLY 441 -0.0001
GLY 441VAL 442 0.0122
VAL 442PHE 443 0.0003
PHE 443LYS 444 0.0078
LYS 444ILE 445 -0.0004
ILE 445ASP 446 0.0178
ASP 446TRP 447 0.0000
TRP 447ILE 448 0.0266
ILE 448CYS 449 -0.0000
CYS 449ARG 450 -0.0193
ARG 450ARG 451 0.0001
ARG 451GLU 452 0.0211
GLU 452LEU 453 -0.0000
LEU 453PRO 454 -0.0065
PRO 454PHE 455 -0.0000
PHE 455THR 456 -0.0125
THR 456LYS 457 0.0002
LYS 457SER 458 0.0287
SER 458ALA 459 0.0002
ALA 459HIS 460 0.0208
HIS 460LEU 461 -0.0003
LEU 461THR 462 0.2416
THR 462ASN 463 0.0002
ASN 463PRO 464 -0.0846
PRO 464TRP 465 -0.0000
TRP 465ASN 466 0.2030
ASN 466GLU 467 -0.0003
GLU 467HIS 468 -0.0677
HIS 468LYS 469 0.0003
LYS 469PRO 470 0.1969
PRO 470VAL 471 -0.0002
VAL 471LYS 472 -0.0165
LYS 472ILE 473 -0.0003
ILE 473GLY 474 -0.1067
GLY 474ARG 475 -0.0001
ARG 475ASP 476 -0.2244
ASP 476GLY 477 0.0003
GLY 477GLN 478 -0.3373
GLN 478GLU 479 -0.0002
GLU 479ILE 480 -0.0424
ILE 480GLU 481 0.0002
GLU 481LEU 482 0.1078
LEU 482GLU 483 -0.0003
GLU 483CYS 484 -0.0095
CYS 484GLY 485 0.0000
GLY 485THR 486 0.0506
THR 486GLN 487 -0.0002
GLN 487LEU 488 -0.0240
LEU 488CYS 489 0.0002
CYS 489LEU 490 -0.0118
LEU 490LEU 491 -0.0002
LEU 491PHE 492 0.1683
PHE 492PRO 493 -0.0002
PRO 493PRO 494 0.0334
PRO 494ASP 495 -0.0000
ASP 495GLU 496 0.0195
GLU 496SER 497 -0.0004
SER 497ILE 498 -0.0024
ILE 498ASP 499 -0.0001
ASP 499LEU 500 0.0133
LEU 500TYR 501 -0.0000
TYR 501GLN 502 0.0060
GLN 502VAL 503 -0.0002
VAL 503ILE 504 -0.0008
ILE 504HIS 505 0.0000
HIS 505LYS 506 -0.0093
LYS 506MET 507 0.0001
MET 507GLY 344 -0.0425
GLY 344THR 345 -0.0001
THR 345SER 346 -0.0029
SER 346LYS 347 0.0001
LYS 347LEU 348 0.0089
LEU 348LYS 349 -0.0001
LYS 349TYR 350 0.0057
TYR 350VAL 351 0.0002
VAL 351LEU 352 0.0177
LEU 352GLN 353 -0.0003
GLN 353ASP 354 0.0117
ASP 354ALA 355 -0.0000
ALA 355ARG 356 0.0376
ARG 356PHE 357 0.0000
PHE 357PHE 358 0.0322
PHE 358LEU 359 0.0001
LEU 359ILE 360 0.0212
ILE 360LYS 361 -0.0004
LYS 361SER 362 0.1251
SER 362ASN 363 0.0001
ASN 363ASN 364 0.1109
ASN 364HIS 365 -0.0002
HIS 365GLU 366 0.1963
GLU 366ASN 367 -0.0002
ASN 367VAL 368 -0.0797
VAL 368SER 369 -0.0002
SER 369LEU 370 0.0324
LEU 370LEU 370 0.0000
LEU 370ALA 371 0.0004
ALA 371LYS 372 -0.0097
LYS 372ALA 373 -0.0000
ALA 373LYS 374 0.0751
LYS 374GLY 375 -0.0000
GLY 375VAL 376 0.0418
VAL 376TRP 377 -0.0000
TRP 377SER 378 -0.0062
SER 378THR 379 -0.0002
THR 379LEU 380 -0.0082
LEU 380PRO 381 -0.0002
PRO 381VAL 382 -0.0066
VAL 382ASN 383 -0.0000
ASN 383GLU 384 -0.0367
GLU 384LYS 385 0.0000
LYS 385LYS 386 -0.0215
LYS 386LEU 387 0.0004
LEU 387ASN 388 -0.0109
ASN 388LEU 389 -0.0004
LEU 389ALA 390 -0.0046
ALA 390PHE 391 -0.0005
PHE 391ARG 392 -0.0221
ARG 392SER 393 -0.0001
SER 393ALA 394 0.0222
ALA 394ARG 395 -0.0003
ARG 395SER 396 -0.0128
SER 396VAL 397 -0.0001
VAL 397ILE 398 0.0138
ILE 398LEU 399 -0.0002
LEU 399ILE 400 0.0135
ILE 400PHE 401 0.0002
PHE 401SER 402 0.0038
SER 402VAL 403 -0.0001
VAL 403ARG 404 0.0049
ARG 404GLU 405 -0.0001
GLU 405SER 406 -0.1016
SER 406GLY 407 0.0001
GLY 407LYS 408 -0.0021
LYS 408PHE 409 0.0004
PHE 409GLN 410 0.0635
GLN 410GLY 411 -0.0002
GLY 411PHE 412 -0.0040
PHE 412ALA 413 -0.0001
ALA 413ARG 414 0.0174
ARG 414LEU 415 -0.0001
LEU 415SER 416 0.0297
SER 416SER 417 -0.0001
SER 417GLU 418 0.0495
GLU 418SER 419 0.0002
SER 419HIS 420 -0.0021
HIS 420HIS 421 -0.0002
HIS 421GLY 422 -0.0110
GLY 422GLY 423 0.0002
GLY 423SER 424 -0.0297
SER 424PRO 425 0.0001
PRO 425ILE 426 -0.0252
ILE 426HIS 427 -0.0001
HIS 427TRP 428 -0.0495
TRP 428VAL 429 0.0002
VAL 429LEU 430 0.0639
LEU 430PRO 431 -0.0001
PRO 431ALA 432 -0.0508
ALA 432GLY 433 -0.0000
GLY 433MET 434 0.0209
MET 434SER 435 0.0003
SER 435ALA 436 0.0176
ALA 436LYS 437 0.0000
LYS 437MET 438 -0.0106
MET 438LEU 439 -0.0004
LEU 439GLY 440 0.0345
GLY 440GLY 441 0.0004
GLY 441VAL 442 0.0306
VAL 442PHE 443 0.0001
PHE 443LYS 444 0.0433
LYS 444ILE 445 0.0000
ILE 445ASP 446 0.1056
ASP 446TRP 447 -0.0000
TRP 447ILE 448 -0.0428
ILE 448CYS 449 0.0004
CYS 449ARG 450 -0.0436
ARG 450ARG 451 -0.0000
ARG 451GLU 452 -0.0173
GLU 452LEU 453 0.0002
LEU 453PRO 454 0.0208
PRO 454PHE 455 -0.0002
PHE 455THR 456 0.0019
THR 456LYS 457 -0.0002
LYS 457SER 458 -0.0225
SER 458ALA 459 0.0001
ALA 459HIS 460 0.0104
HIS 460LEU 461 -0.0001
LEU 461THR 462 -0.0099
THR 462ASN 463 0.0003
ASN 463PRO 464 0.0032
PRO 464TRP 465 -0.0001
TRP 465ASN 466 0.0076
ASN 466GLU 467 -0.0000
GLU 467HIS 468 0.0046
HIS 468LYS 469 0.0000
LYS 469PRO 470 0.0030
PRO 470VAL 471 0.0002
VAL 471LYS 472 0.0309
LYS 472ILE 473 -0.0003
ILE 473GLY 474 -0.0644
GLY 474ARG 475 0.0002
ARG 475ASP 476 -0.0391
ASP 476GLY 477 0.0002
GLY 477GLN 478 -0.0213
GLN 478GLU 479 0.0000
GLU 479ILE 480 -0.0062
ILE 480GLU 481 -0.0001
GLU 481LEU 482 0.0226
LEU 482GLU 483 -0.0002
GLU 483CYS 484 0.0111
CYS 484GLY 485 -0.0002
GLY 485THR 486 0.0061
THR 486GLN 487 -0.0002
GLN 487LEU 488 0.0106
LEU 488CYS 489 0.0000
CYS 489LEU 490 -0.0047
LEU 490LEU 491 -0.0001
LEU 491PHE 492 -0.0016
PHE 492PRO 493 -0.0004
PRO 493PRO 494 -0.0270
PRO 494ASP 495 0.0000
ASP 495GLU 496 0.0027
GLU 496SER 497 0.0003
SER 497ILE 498 -0.0015
ILE 498ASP 499 0.0001
ASP 499LEU 500 -0.0041
LEU 500TYR 501 -0.0002
TYR 501GLN 502 -0.0110
GLN 502VAL 503 -0.0002
VAL 503ILE 504 -0.0404
ILE 504HIS 505 0.0000
HIS 505LYS 506 -0.0052
LYS 506MET 507 -0.0001

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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: October 18th, 2018.