CNRS Nantes University US2B US2B
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Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.


***  FIN  ***

CA strain for 2603181209563772691

---  normal mode 9  ---

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
LEU 306ALA 307 0.0000
ALA 307LEU 308 0.0009
LEU 308SER 309 -0.0002
SER 309LEU 310 0.0026
LEU 310THR 311 0.0000
THR 311ALA 312 -0.0036
ALA 312ASP 313 -0.0001
ASP 313GLN 314 0.0004
GLN 314MET 315 -0.0002
MET 315VAL 316 0.0042
VAL 316SER 317 0.0001
SER 317ALA 318 -0.0052
ALA 318LEU 319 -0.0002
LEU 319LEU 320 -0.0000
LEU 320ASP 321 0.0000
ASP 321ALA 322 -0.0007
ALA 322GLU 323 0.0001
GLU 323PRO 324 0.0028
PRO 324PRO 325 0.0002
PRO 325ILE 326 0.0068
ILE 326LEU 327 -0.0004
LEU 327TYR 328 0.0096
TYR 328SER 329 0.0002
SER 329GLU 330 -0.0025
GLU 330TYR 331 0.0001
TYR 331ASP 332 0.0034
ASP 332PRO 333 0.0001
PRO 333THR 334 0.0005
THR 334ARG 335 0.0002
ARG 335PRO 336 -0.0023
PRO 336PHE 337 0.0002
PHE 337SER 338 0.0021
SER 338GLU 339 0.0000
GLU 339ALA 340 0.0063
ALA 340SER 341 0.0002
SER 341MET 342 -0.0035
MET 342MET 343 0.0000
MET 343GLY 344 -0.0010
GLY 344LEU 345 0.0002
LEU 345LEU 346 0.0002
LEU 346THR 347 -0.0001
THR 347ASN 348 -0.0032
ASN 348LEU 349 -0.0002
LEU 349ALA 350 -0.0027
ALA 350ASP 351 0.0001
ASP 351ARG 352 -0.0034
ARG 352GLU 353 -0.0002
GLU 353LEU 354 0.0114
LEU 354VAL 355 0.0001
VAL 355HIS 356 -0.0043
HIS 356MET 357 0.0003
MET 357ILE 358 0.0108
ILE 358ASN 359 0.0002
ASN 359TRP 360 -0.0050
TRP 360ALA 361 -0.0004
ALA 361LYS 362 0.0018
LYS 362ARG 363 0.0004
ARG 363VAL 364 -0.0029
VAL 364PRO 365 -0.0000
PRO 365GLY 366 0.0053
GLY 366PHE 367 0.0002
PHE 367VAL 368 -0.0569
VAL 368ASP 369 0.0001
ASP 369LEU 370 -0.0031
LEU 370THR 371 -0.0003
THR 371LEU 372 -0.0259
LEU 372HIS 373 -0.0000
HIS 373ASP 374 -0.0082
ASP 374GLN 375 0.0000
GLN 375VAL 376 -0.0033
VAL 376HIS 377 0.0003
HIS 377LEU 378 0.0027
LEU 378LEU 379 -0.0004
LEU 379GLU 380 -0.0107
GLU 380CYS 381 -0.0002
CYS 381CYS 381 0.0000
CYS 381ALA 382 0.0005
ALA 382TRP 383 -0.0003
TRP 383LEU 384 0.0039
LEU 384GLU 385 0.0002
GLU 385ILE 386 -0.0005
ILE 386LEU 387 -0.0003
LEU 387MET 388 0.0083
MET 388ILE 389 -0.0002
ILE 389GLY 390 -0.0002
GLY 390LEU 391 -0.0002
LEU 391VAL 392 0.0009
VAL 392TRP 393 -0.0000
TRP 393ARG 394 -0.0014
ARG 394SER 395 0.0001
SER 395MET 396 -0.0011
MET 396GLU 397 0.0001
GLU 397HIS 398 -0.0014
HIS 398PRO 399 0.0002
PRO 399GLY 400 -0.0004
GLY 400LYS 401 -0.0002
LYS 401LEU 402 0.0025
LEU 402LEU 403 -0.0003
LEU 403PHE 404 0.0011
PHE 404ALA 405 0.0004
ALA 405PRO 406 -0.0007
PRO 406ASN 407 -0.0002
ASN 407LEU 408 -0.0003
LEU 408LEU 409 0.0001
LEU 409LEU 410 0.0025
LEU 410ASP 411 -0.0004
ASP 411ARG 412 0.0022
ARG 412ASN 413 0.0005
ASN 413GLN 414 -0.0005
GLN 414GLY 415 0.0002
GLY 415LYS 416 -0.0009
LYS 416CYS 417 -0.0000
CYS 417VAL 418 0.0012
VAL 418GLU 419 -0.0001
GLU 419GLY 420 0.0018
GLY 420MET 421 -0.0001
MET 421VAL 422 0.0010
VAL 422GLU 423 -0.0003
GLU 423ILE 424 -0.0001
ILE 424PHE 425 -0.0002
PHE 425ASP 426 0.0004
ASP 426MET 427 -0.0002
MET 427LEU 428 0.0016
LEU 428LEU 429 0.0000
LEU 429ALA 430 -0.0025
ALA 430THR 431 -0.0001
THR 431SER 432 -0.0002
SER 432SER 433 -0.0000
SER 433SER 433 -0.0000
SER 433ARG 434 -0.0041
ARG 434PHE 435 -0.0000
PHE 435ARG 436 -0.0003
ARG 436MET 437 0.0001
MET 437MET 438 -0.0035
MET 438ASN 439 -0.0002
ASN 439LEU 440 0.0004
LEU 440GLN 441 -0.0002
GLN 441GLY 442 0.0013
GLY 442GLU 443 0.0000
GLU 443GLU 444 -0.0006
GLU 444PHE 445 -0.0001
PHE 445VAL 446 -0.0012
VAL 446CYS 447 -0.0002
CYS 447LEU 448 -0.0001
LEU 448LYS 449 0.0005
LYS 449SER 450 -0.0031
SER 450ILE 451 0.0002
ILE 451ILE 452 0.0027
ILE 452LEU 453 0.0005
LEU 453LEU 454 0.0008
LEU 454ASN 455 0.0002
ASN 455SER 456 0.0036
SER 456GLY 457 -0.0002
GLY 457VAL 458 -0.0018
VAL 458TYR 459 0.0001
TYR 459THR 460 0.0032
THR 460PHE 461 -0.0000
PHE 461LEU 462 -0.0012
LEU 462SER 463 -0.0006
SER 463SER 464 -0.0003
SER 464THR 465 -0.0002
THR 465LEU 466 -0.0021
LEU 466LYS 467 -0.0000
LYS 467SER 468 -0.0027
SER 468LEU 469 -0.0000
LEU 469GLU 470 0.0006
GLU 470GLU 471 0.0002
GLU 471LYS 472 -0.0043
LYS 472ASP 473 -0.0000
ASP 473HIS 474 0.0022
HIS 474ILE 475 -0.0001
ILE 475HIS 476 -0.0038
HIS 476ARG 477 -0.0003
ARG 477VAL 478 0.0028
VAL 478LEU 479 -0.0000
LEU 479ASP 480 0.0011
ASP 480LYS 481 -0.0003
LYS 481ILE 482 -0.0006
ILE 482THR 483 0.0000
THR 483ASP 484 0.0007
ASP 484THR 485 0.0000
THR 485LEU 486 -0.0011
LEU 486ILE 487 0.0001
ILE 487HIS 488 -0.0022
HIS 488LEU 489 -0.0000
LEU 489MET 490 -0.0019
MET 490ALA 491 -0.0002
ALA 491LYS 492 -0.0001
LYS 492ALA 493 0.0000
ALA 493GLY 494 -0.0008
GLY 494LEU 495 0.0004
LEU 495THR 496 -0.0003
THR 496LEU 497 -0.0000
LEU 497GLN 498 -0.0002
GLN 498GLN 499 -0.0000
GLN 499GLN 500 -0.0024
GLN 500HIS 501 0.0003
HIS 501GLN 502 -0.0004
GLN 502ARG 503 0.0001
ARG 503LEU 504 -0.0034
LEU 504ALA 505 -0.0000
ALA 505GLN 506 -0.0048
GLN 506LEU 507 0.0003
LEU 507LEU 508 -0.0018
LEU 508LEU 509 -0.0001
LEU 509ILE 510 -0.0027
ILE 510LEU 511 0.0002
LEU 511SER 512 -0.0028
SER 512HIS 513 0.0001
HIS 513HIS 513 0.0000
HIS 513ILE 514 0.0017
ILE 514ARG 515 -0.0002
ARG 515HIS 516 -0.0119
HIS 516MET 517 0.0004
MET 517SER 518 0.0007
SER 518ASN 519 0.0002
ASN 519LYS 520 -0.0072
LYS 520GLY 521 0.0003
GLY 521MET 522 0.0043
MET 522MET 522 0.0076
MET 522GLU 523 -0.0001
GLU 523HIS 524 -0.0081
HIS 524LEU 525 -0.0002
LEU 525TYR 526 -0.0132
TYR 526SER 527 0.0003
SER 527MET 528 -0.0024
MET 528LYS 529 -0.0002
LYS 529CYS 530 0.0063
CYS 530LYS 531 -0.0003
LYS 531ASN 532 0.0038
ASN 532VAL 533 0.0002
VAL 533VAL 534 0.0253
VAL 534PRO 535 -0.0001
PRO 535LEU 536 -0.0119
LEU 536TYR 537 -0.0001
TYR 537ASP 538 0.0072
ASP 538LEU 539 -0.0001
LEU 539LEU 540 -0.0097
LEU 540LEU 541 -0.0002
LEU 541GLU 542 0.0004
GLU 542MET 543 0.0001
MET 543LEU 544 -0.0081
LEU 544ASP 545 0.0004
ASP 545ALA 546 -0.0982
ALA 546HIS 547 0.0002
HIS 547ARG 548 0.0247
ARG 548LEU 549 -0.0000
LEU 549HIS 550 0.0048
HIS 550ALA 551 0.0001

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.