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.


***  NMA 2  ***

CA strain for 2603171837113604156

---  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
LEU 306ALA 307 -0.0001
ALA 307LEU 308 0.0004
LEU 308SER 309 -0.0003
SER 309LEU 310 0.0000
LEU 310THR 311 -0.0001
THR 311ALA 312 -0.0000
ALA 312ASP 313 0.0003
ASP 313GLN 314 0.0013
GLN 314MET 315 -0.0001
MET 315VAL 316 -0.0000
VAL 316SER 317 -0.0001
SER 317ALA 318 0.0032
ALA 318LEU 319 0.0001
LEU 319LEU 320 0.0002
LEU 320ASP 321 0.0001
ASP 321ALA 322 0.0005
ALA 322GLU 323 0.0001
GLU 323PRO 324 -0.0014
PRO 324PRO 325 0.0000
PRO 325ILE 326 0.0028
ILE 326LEU 327 0.0003
LEU 327TYR 328 0.0011
TYR 328SER 329 0.0003
SER 329GLU 330 -0.0009
GLU 330TYR 331 -0.0001
TYR 331ASP 332 0.0025
ASP 332PRO 333 0.0003
PRO 333THR 334 -0.0002
THR 334ARG 335 -0.0004
ARG 335PRO 336 -0.0004
PRO 336PHE 337 -0.0003
PHE 337SER 338 0.0003
SER 338GLU 339 -0.0004
GLU 339ALA 340 0.0012
ALA 340SER 341 0.0005
SER 341MET 342 -0.0007
MET 342MET 343 -0.0000
MET 343GLY 344 -0.0001
GLY 344LEU 345 -0.0003
LEU 345LEU 346 0.0004
LEU 346THR 347 0.0003
THR 347ASN 348 0.0001
ASN 348LEU 349 -0.0003
LEU 349ALA 350 -0.0004
ALA 350ASP 351 -0.0003
ASP 351ARG 352 -0.0008
ARG 352GLU 353 0.0001
GLU 353LEU 354 0.0041
LEU 354VAL 355 0.0003
VAL 355HIS 356 0.0006
HIS 356MET 357 0.0000
MET 357ILE 358 0.0125
ILE 358ASN 359 0.0001
ASN 359TRP 360 0.0050
TRP 360ALA 361 -0.0007
ALA 361LYS 362 0.0171
LYS 362ARG 363 0.0002
ARG 363VAL 364 -0.0003
VAL 364PRO 365 0.0002
PRO 365GLY 366 0.0017
GLY 366PHE 367 0.0006
PHE 367VAL 368 -0.0013
VAL 368ASP 369 0.0005
ASP 369LEU 370 0.0019
LEU 370THR 371 0.0005
THR 371LEU 372 -0.0101
LEU 372HIS 373 -0.0004
HIS 373ASP 374 -0.0052
ASP 374GLN 375 0.0001
GLN 375VAL 376 -0.0005
VAL 376HIS 377 0.0000
HIS 377LEU 378 -0.0009
LEU 378LEU 379 -0.0003
LEU 379GLU 380 0.0002
GLU 380CYS 381 0.0004
CYS 381CYS 381 -0.0322
CYS 381ALA 382 -0.0016
ALA 382TRP 383 -0.0001
TRP 383LEU 384 0.0011
LEU 384GLU 385 -0.0001
GLU 385ILE 386 0.0016
ILE 386LEU 387 0.0003
LEU 387MET 388 0.0041
MET 388ILE 389 -0.0001
ILE 389GLY 390 -0.0007
GLY 390LEU 391 0.0004
LEU 391VAL 392 0.0004
VAL 392TRP 393 -0.0003
TRP 393ARG 394 -0.0012
ARG 394SER 395 0.0002
SER 395MET 396 0.0001
MET 396GLU 397 -0.0002
GLU 397HIS 398 -0.0006
HIS 398PRO 399 -0.0001
PRO 399GLY 400 -0.0002
GLY 400LYS 401 -0.0002
LYS 401LEU 402 0.0010
LEU 402LEU 403 -0.0005
LEU 403PHE 404 0.0010
PHE 404ALA 405 -0.0001
ALA 405PRO 406 -0.0005
PRO 406ASN 407 -0.0005
ASN 407LEU 408 0.0006
LEU 408LEU 409 0.0003
LEU 409LEU 410 0.0010
LEU 410ASP 411 -0.0001
ASP 411ARG 412 0.0005
ARG 412ASN 413 -0.0001
ASN 413GLN 414 -0.0006
GLN 414GLY 415 -0.0000
GLY 415LYS 416 -0.0000
LYS 416CYS 417 0.0001
CYS 417VAL 418 0.0003
VAL 418GLU 419 -0.0003
GLU 419GLY 420 0.0001
GLY 420MET 421 -0.0004
MET 421VAL 422 0.0000
VAL 422GLU 423 0.0000
GLU 423ILE 424 0.0003
ILE 424PHE 425 0.0003
PHE 425ASP 426 -0.0002
ASP 426MET 427 0.0002
MET 427LEU 428 0.0006
LEU 428LEU 429 -0.0000
LEU 429ALA 430 -0.0002
ALA 430THR 431 -0.0003
THR 431SER 432 -0.0006
SER 432SER 433 -0.0001
SER 433SER 433 -0.0000
SER 433ARG 434 -0.0008
ARG 434PHE 435 0.0002
PHE 435ARG 436 -0.0003
ARG 436MET 437 -0.0002
MET 437MET 438 -0.0006
MET 438ASN 439 0.0003
ASN 439LEU 440 0.0009
LEU 440GLN 441 0.0000
GLN 441GLY 442 0.0030
GLY 442GLU 443 0.0002
GLU 443GLU 444 0.0012
GLU 444PHE 445 -0.0003
PHE 445VAL 446 0.0017
VAL 446CYS 447 -0.0001
CYS 447LEU 448 -0.0001
LEU 448LYS 449 -0.0002
LYS 449SER 450 -0.0005
SER 450ILE 451 -0.0004
ILE 451ILE 452 -0.0006
ILE 452LEU 453 -0.0001
LEU 453LEU 454 -0.0003
LEU 454ASN 455 0.0000
ASN 455SER 456 0.0003
SER 456GLY 457 -0.0000
GLY 457VAL 458 0.0010
VAL 458TYR 459 -0.0001
TYR 459THR 460 -0.0000
THR 460PHE 461 -0.0004
PHE 461LEU 462 -0.0009
LEU 462SER 463 0.0002
SER 463SER 464 -0.0010
SER 464THR 465 -0.0002
THR 465LEU 466 0.0009
LEU 466LYS 467 -0.0003
LYS 467SER 468 0.0006
SER 468LEU 469 0.0002
LEU 469GLU 470 0.0002
GLU 470GLU 471 -0.0000
GLU 471LYS 472 -0.0011
LYS 472ASP 473 0.0002
ASP 473HIS 474 0.0007
HIS 474ILE 475 -0.0001
ILE 475HIS 476 -0.0003
HIS 476ARG 477 -0.0001
ARG 477VAL 478 0.0000
VAL 478LEU 479 -0.0002
LEU 479ASP 480 0.0012
ASP 480LYS 481 -0.0001
LYS 481ILE 482 -0.0005
ILE 482THR 483 0.0000
THR 483ASP 484 0.0008
ASP 484THR 485 0.0004
THR 485LEU 486 0.0000
LEU 486ILE 487 0.0002
ILE 487HIS 488 0.0003
HIS 488LEU 489 0.0001
LEU 489MET 490 0.0021
MET 490ALA 491 0.0004
ALA 491LYS 492 0.0003
LYS 492ALA 493 0.0002
ALA 493GLY 494 0.0003
GLY 494LEU 495 -0.0005
LEU 495THR 496 0.0001
THR 496LEU 497 -0.0003
LEU 497GLN 498 0.0003
GLN 498GLN 499 0.0001
GLN 499GLN 500 0.0004
GLN 500HIS 501 -0.0002
HIS 501GLN 502 0.0002
GLN 502ARG 503 0.0002
ARG 503LEU 504 -0.0009
LEU 504ALA 505 -0.0000
ALA 505GLN 506 0.0000
GLN 506LEU 507 0.0005
LEU 507LEU 508 -0.0006
LEU 508LEU 509 0.0001
LEU 509ILE 510 0.0000
ILE 510LEU 511 0.0004
LEU 511SER 512 0.0005
SER 512HIS 513 -0.0003
HIS 513HIS 513 0.0106
HIS 513ILE 514 0.0011
ILE 514ARG 515 0.0003
ARG 515HIS 516 -0.0016
HIS 516MET 517 -0.0001
MET 517SER 518 -0.0012
SER 518ASN 519 0.0001
ASN 519LYS 520 -0.0007
LYS 520GLY 521 -0.0001
GLY 521MET 522 -0.0001
MET 522MET 522 0.0000
MET 522GLU 523 -0.0001
GLU 523HIS 524 -0.0007
HIS 524LEU 525 -0.0001
LEU 525TYR 526 -0.0021
TYR 526SER 527 -0.0001
SER 527MET 528 -0.0006
MET 528LYS 529 0.0001
LYS 529CYS 530 0.0022
CYS 530LYS 531 0.0002
LYS 531ASN 532 0.0004
ASN 532VAL 533 0.0002
VAL 533VAL 534 -0.0005
VAL 534PRO 535 0.0004
PRO 535LEU 536 -0.0033
LEU 536TYR 537 0.0002
TYR 537ASP 538 0.0001
ASP 538LEU 539 -0.0001
LEU 539LEU 540 -0.0021
LEU 540LEU 541 -0.0002
LEU 541GLU 542 0.0092
GLU 542MET 543 0.0001
MET 543LEU 544 -0.0014
LEU 544ASP 545 -0.0002
ASP 545ALA 546 0.0930
ALA 546HIS 547 -0.0002
HIS 547ARG 548 -0.0713
ARG 548LEU 549 -0.0002
LEU 549HIS 550 -0.0178
HIS 550ALA 551 -0.0004

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.