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.

* TRANSCRIPTION 01-DEC-01 1KHX *

CA distance fluctuations for 2604171658123059867

--- normal mode 11 ---

This matrix displays the maximum distance fluctuations between all pairs of CA atoms and between the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Distance increases are plotted in blue and decreases in red for the strongest 10% of the residue pair distance changes. Every pixel corresponds to a single residue. Grey lines are drawn every 10 residues, yellow lines every 100 residues (counting from the upper left corner).

The following table indicates for every residue the two corresponding residues with the strongest CA distance fluctuations.

[HELP on distance fluctuations]

GD ok

largest increase ref largest decrease
GLN 388 0.44 PRO 265 -1.07 MET 466

GLN 388 0.37 VAL 266 -0.84 MET 466

GLY 342 0.34 THR 267 -0.52 MET 466

GLY 342 0.27 TYR 268 -0.34 MET 466

GLY 342 0.21 SER 269 -0.25 MET 466

GLY 342 0.20 GLU 270 -0.21 MET 466

VAL 461 0.12 PRO 271 -0.18 MET 466

VAL 461 0.12 ALA 272 -0.17 VAL 266

VAL 461 0.13 PHE 273 -0.23 VAL 266

VAL 461 0.13 TRP 274 -0.17 MET 466

VAL 461 0.14 CYS 275 -0.25 VAL 266

VAL 461 0.13 SER 276 -0.41 VAL 266

SER 464 0.12 ILE 277 -0.43 VAL 266

CYS 463 0.12 ALA 278 -0.54 VAL 266

CYS 463 0.11 TYR 279 -0.51 VAL 266

CYS 463 0.12 TYR 280 -0.54 VAL 266

CYS 463 0.11 GLU 281 -0.52 VAL 266

CYS 463 0.12 LEU 282 -0.51 VAL 266

CYS 463 0.13 ASN 283 -0.58 VAL 266

CYS 463 0.11 GLN 284 -0.65 VAL 266

CYS 463 0.11 ARG 285 -0.67 VAL 266

CYS 463 0.09 VAL 286 -0.63 VAL 266

SER 464 0.09 GLY 287 -0.64 VAL 266

SER 464 0.09 GLU 288 -0.67 VAL 266

SER 464 0.11 THR 289 -0.62 VAL 266

SER 464 0.10 PHE 290 -0.48 VAL 266

VAL 461 0.11 HIS 291 -0.41 VAL 266

VAL 461 0.11 ALA 292 -0.25 VAL 266

VAL 461 0.11 SER 293 -0.16 VAL 266

GLU 270 0.14 GLN 294 -0.15 MET 466

GLU 270 0.18 PRO 295 -0.15 MET 466

GLU 270 0.12 SER 296 -0.16 MET 466

VAL 461 0.10 LEU 297 -0.17 MET 466

VAL 461 0.09 THR 298 -0.18 VAL 266

CYS 463 0.10 VAL 299 -0.27 VAL 266

CYS 463 0.09 ASP 300 -0.27 VAL 266

CYS 463 0.09 GLY 301 -0.32 VAL 266

CYS 463 0.08 PHE 302 -0.31 VAL 266

SER 464 0.07 THR 303 -0.35 VAL 266

SER 464 0.07 ASP 304 -0.33 VAL 266

SER 464 0.07 PRO 305 -0.40 VAL 266

VAL 461 0.08 SER 306 -0.35 VAL 266

VAL 461 0.08 ASN 307 -0.27 VAL 266

VAL 461 0.09 SER 308 -0.26 VAL 266

VAL 461 0.09 GLU 309 -0.19 VAL 266

VAL 461 0.09 ARG 310 -0.26 VAL 266

SER 464 0.09 PHE 311 -0.35 VAL 266

SER 464 0.08 CYS 312 -0.36 VAL 266

CYS 463 0.09 LEU 313 -0.41 VAL 266

CYS 463 0.08 GLY 314 -0.40 VAL 266

CYS 463 0.07 LEU 315 -0.45 VAL 266

CYS 463 0.08 LEU 316 -0.52 VAL 266

CYS 463 0.07 SER 317 -0.56 VAL 266

CYS 463 0.07 ASN 318 -0.59 VAL 266

CYS 463 0.06 VAL 319 -0.62 PRO 265

CYS 463 0.07 ASN 320 -0.63 PRO 265

CYS 463 0.08 ARG 321 -0.55 PRO 265

CYS 463 0.08 ASN 322 -0.51 PRO 265

CYS 463 0.08 ALA 323 -0.44 PRO 265

CYS 463 0.09 THR 324 -0.40 VAL 266

CYS 463 0.10 VAL 325 -0.43 VAL 266

CYS 463 0.08 GLU 326 -0.42 VAL 266

CYS 463 0.09 MET 327 -0.36 VAL 266

CYS 463 0.10 THR 328 -0.34 VAL 266

CYS 463 0.09 ARG 329 -0.36 VAL 266

CYS 463 0.08 ARG 330 -0.32 VAL 266

CYS 463 0.09 HIS 331 -0.27 VAL 266

CYS 463 0.10 ILE 332 -0.27 VAL 266

CYS 463 0.09 GLY 333 -0.24 VAL 266

CYS 463 0.09 ARG 334 -0.19 VAL 266

CYS 463 0.10 GLY 335 -0.21 VAL 266

CYS 463 0.10 VAL 336 -0.19 MET 466

CYS 463 0.10 ARG 337 -0.17 MET 466

VAL 461 0.11 LEU 338 -0.17 MET 466

GLU 270 0.12 TYR 339 -0.16 MET 466

PRO 265 0.20 TYR 340 -0.14 MET 466

PRO 265 0.33 ILE 341 -0.13 MET 466

PRO 265 0.42 GLY 342 -0.12 MET 466

PRO 265 0.37 GLY 343 -0.13 MET 466

PRO 265 0.28 GLU 344 -0.14 MET 466

PRO 265 0.16 VAL 345 -0.15 MET 466

PRO 265 0.13 PHE 346 -0.16 MET 466

CYS 463 0.11 ALA 347 -0.17 MET 466

CYS 463 0.11 GLU 348 -0.17 MET 466

CYS 463 0.11 CYS 349 -0.17 MET 466

CYS 463 0.10 LEU 350 -0.17 MET 466

CYS 463 0.10 SER 351 -0.18 MET 466

CYS 463 0.09 ASP 352 -0.18 MET 466

CYS 463 0.10 SER 353 -0.19 MET 466

CYS 463 0.11 ALA 354 -0.19 MET 466

CYS 463 0.12 ILE 355 -0.20 MET 466

CYS 463 0.14 PHE 356 -0.20 MET 466

CYS 463 0.15 VAL 357 -0.20 MET 466

CYS 463 0.17 GLN 358 -0.20 MET 466

CYS 463 0.17 SER 359 -0.18 MET 466

CYS 463 0.19 PRO 360 -0.17 MET 466

VAL 461 0.17 ASN 361 -0.16 MET 466

CYS 463 0.15 CYS 362 -0.15 MET 466

CYS 463 0.17 ASN 363 -0.15 MET 466

CYS 463 0.17 GLN 364 -0.13 MET 466

PRO 265 0.22 ARG 365 -0.12 MET 466

PRO 265 0.19 TYR 366 -0.12 MET 466

CYS 463 0.17 GLY 367 -0.11 MET 466

CYS 463 0.18 TRP 368 -0.13 MET 466

CYS 463 0.21 HIS 369 -0.13 MET 466

CYS 463 0.22 PRO 370 -0.16 MET 466

CYS 463 0.22 ALA 371 -0.19 MET 466

CYS 463 0.19 THR 372 -0.17 MET 466

CYS 463 0.17 VAL 373 -0.19 MET 466

CYS 463 0.15 CYS 374 -0.17 MET 466

CYS 463 0.13 LYS 375 -0.18 MET 466

CYS 463 0.12 ILE 376 -0.17 MET 466

CYS 463 0.11 PRO 377 -0.17 MET 466

CYS 463 0.10 PRO 378 -0.17 MET 466

CYS 463 0.10 GLY 379 -0.16 MET 466

CYS 463 0.11 CYS 380 -0.15 MET 466

PRO 265 0.11 ASN 381 -0.16 MET 466

PRO 265 0.12 LEU 382 -0.15 MET 466

PRO 265 0.17 LYS 383 -0.15 MET 466

VAL 461 0.14 ILE 384 -0.17 MET 466

VAL 461 0.15 PHE 385 -0.16 MET 466

PRO 265 0.27 ASN 386 -0.14 MET 466

PRO 265 0.31 ASN 387 -0.15 MET 466

PRO 265 0.44 GLN 388 -0.13 MET 466

PRO 265 0.34 GLU 389 -0.13 MET 466

PRO 265 0.24 PHE 390 -0.15 MET 466

PRO 265 0.35 ALA 391 -0.14 MET 466

PRO 265 0.39 ALA 392 -0.12 MET 466

PRO 265 0.25 LEU 393 -0.12 MET 466

PRO 265 0.22 LEU 394 -0.15 MET 466

PRO 265 0.35 ALA 395 -0.12 MET 466

PRO 265 0.29 GLN 396 -0.09 MET 466

VAL 461 0.26 SER 397 -0.11 MET 466

VAL 461 0.23 VAL 398 -0.11 MET 466

VAL 461 0.26 ASN 399 -0.06 MET 466

VAL 461 0.35 GLN 400 -0.05 MET 466

VAL 461 0.34 GLY 401 -0.09 MET 466

VAL 461 0.28 PHE 402 -0.16 MET 466

VAL 461 0.47 GLU 403 -0.18 PRO 265

VAL 461 0.38 ALA 404 -0.10 MET 466

VAL 461 0.27 VAL 405 -0.17 MET 466

VAL 461 0.25 TYR 406 -0.23 MET 466

VAL 461 0.31 GLN 407 -0.20 VAL 266

VAL 461 0.24 LEU 408 -0.19 MET 466

VAL 461 0.20 THR 409 -0.27 VAL 266

CYS 463 0.22 ARG 410 -0.24 VAL 266

VAL 461 0.20 MET 411 -0.19 MET 466

VAL 461 0.18 CYS 412 -0.21 MET 466

CYS 463 0.17 THR 413 -0.28 VAL 266

CYS 463 0.16 ILE 414 -0.23 VAL 266

CYS 463 0.16 ARG 415 -0.30 VAL 266

CYS 463 0.14 MET 416 -0.27 VAL 266

CYS 463 0.13 SER 417 -0.30 VAL 266

CYS 463 0.12 PHE 418 -0.28 VAL 266

CYS 463 0.11 VAL 419 -0.25 VAL 266

CYS 463 0.12 LYS 420 -0.28 VAL 266

CYS 463 0.14 GLY 421 -0.24 VAL 266

CYS 463 0.15 TRP 422 -0.27 VAL 266

CYS 463 0.16 GLY 423 -0.24 VAL 266

CYS 463 0.16 ALA 424 -0.19 MET 466

CYS 463 0.14 GLU 425 -0.19 MET 466

CYS 463 0.14 TYR 426 -0.23 VAL 266

CYS 463 0.13 ARG 427 -0.28 VAL 266

CYS 463 0.14 ARG 428 -0.32 VAL 266

CYS 463 0.16 GLN 429 -0.32 VAL 266

CYS 463 0.17 THR 430 -0.37 VAL 266

CYS 463 0.16 VAL 431 -0.39 VAL 266

CYS 463 0.15 THR 432 -0.48 VAL 266

CYS 463 0.14 SER 433 -0.43 VAL 266

CYS 463 0.13 THR 434 -0.39 VAL 266

CYS 463 0.12 PRO 435 -0.42 VAL 266

CYS 463 0.12 CYS 436 -0.41 VAL 266

CYS 463 0.13 TRP 437 -0.39 VAL 266

CYS 463 0.13 ILE 438 -0.40 VAL 266

CYS 463 0.15 GLU 439 -0.41 VAL 266

CYS 463 0.14 LEU 440 -0.33 VAL 266

VAL 461 0.15 HIS 441 -0.33 VAL 266

VAL 461 0.15 LEU 442 -0.19 MET 466

VAL 461 0.15 ASN 443 -0.21 VAL 266

VAL 461 0.13 GLY 444 -0.19 MET 466

VAL 461 0.15 PRO 445 -0.19 MET 466

VAL 461 0.15 LEU 446 -0.22 MET 466

GLY 342 0.14 GLN 447 -0.24 MET 466

GLY 343 0.18 TRP 448 -0.22 MET 466

VAL 461 0.14 LEU 449 -0.23 MET 466

GLY 342 0.13 ASP 450 -0.30 MET 466

ALA 391 0.18 LYS 451 -0.29 MET 466

ALA 391 0.15 VAL 452 -0.25 MET 466

GLY 342 0.10 LEU 453 -0.29 MET 466

GLY 342 0.12 THR 454 -0.36 MET 466

ALA 395 0.14 GLN 455 -0.31 CYS 463

VAL 461 0.07 MET 456 -0.23 MET 466

GLY 342 0.07 GLY 457 -0.36 CYS 463

ALA 272 0.09 SER 458 -0.41 CYS 463

ALA 272 0.09 PRO 459 -0.37 PRO 265

SER 464 0.09 SER 460 -0.32 PRO 265

GLU 403 0.47 VAL 461 -0.47 PRO 265

GLU 403 0.26 ARG 462 -0.67 PRO 265

GLN 407 0.28 CYS 463 -0.85 PRO 265

GLU 403 0.24 SER 464 -0.92 PRO 265

SER 464 0.09 MET 466 -1.07 PRO 265

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

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.

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.

*** TRANSCRIPTION 01-DEC-01 1KHX ***

CA distance fluctuations for 2604171658123059867

--- normal mode 11 ---

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.

* TRANSCRIPTION 01-DEC-01 1KHX *