Should you encounter any unexpected behaviour,
please let us know.

* SUGAR BINDING PROTEIN 09-MAY-18 6GHV *

CA distance fluctuations for 2404072221082869318

--- normal mode 10 ---

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
LEU 252 0.15 CYS 253 -0.18 GLU 353

LEU 252 0.15 HIS 254 -0.19 GLU 353

LEU 252 0.14 PRO 255 -0.17 GLY 352

LEU 252 0.15 CYS 256 -0.16 GLY 352

LEU 252 0.18 PRO 257 -0.15 ASN 370

LEU 252 0.18 TRP 258 -0.19 ASN 370

LEU 252 0.17 GLU 259 -0.21 ASN 370

LEU 252 0.15 TRP 260 -0.18 GLY 352

LEU 252 0.11 THR 261 -0.23 GLY 352

CYS 253 0.10 PHE 262 -0.21 GLY 352

CYS 253 0.08 PHE 263 -0.21 GLY 352

CYS 384 0.07 GLN 264 -0.18 GLY 352

SER 383 0.08 GLY 265 -0.16 GLY 352

LEU 252 0.10 ASN 266 -0.15 GLY 352

LEU 252 0.13 CYS 267 -0.15 GLY 352

LEU 252 0.12 TYR 268 -0.16 GLY 352

LEU 252 0.16 PHE 269 -0.12 GLY 352

LEU 252 0.14 MET 270 -0.14 GLY 352

LEU 252 0.20 SER 271 -0.12 GLU 259

LEU 252 0.22 ASN 272 -0.17 GLU 259

LEU 252 0.22 ASN 272 -0.17 GLU 259

LEU 252 0.25 SER 273 -0.15 GLU 259

LEU 252 0.23 GLN 274 -0.10 GLU 259

LEU 252 0.24 ARG 275 -0.09 SER 273

LEU 252 0.21 ASN 276 -0.06 TRP 258

LEU 252 0.16 TRP 277 -0.04 HIS 254

LEU 252 0.21 HIS 278 -0.04 GLU 259

LEU 252 0.27 ASP 279 -0.06 GLU 259

LEU 252 0.22 SER 280 -0.05 TRP 258

LEU 252 0.20 ILE 281 -0.04 GLU 259

LEU 252 0.27 THR 282 -0.05 GLU 259

LEU 252 0.27 ALA 283 -0.06 SER 273

LEU 252 0.22 CYS 284 -0.05 ARG 275

LEU 252 0.24 LYS 285 -0.04 GLU 259

LEU 252 0.28 GLU 286 -0.06 GLU 259

LEU 252 0.25 VAL 287 -0.08 ASP 279

LEU 252 0.23 GLY 288 -0.05 ASP 279

LEU 252 0.19 ALA 289 -0.06 GLY 352

LEU 252 0.16 GLN 290 -0.06 GLY 352

LEU 252 0.16 GLN 290 -0.06 GLY 352

LEU 252 0.14 LEU 291 -0.07 GLY 352

CYS 253 0.10 VAL 292 -0.10 GLY 352

SER 383 0.07 VAL 293 -0.10 GLY 352

SER 383 0.07 ILE 294 -0.13 GLY 352

SER 383 0.10 LYS 295 -0.12 GLY 352

SER 383 0.09 SER 296 -0.14 GLY 352

ARG 309 0.08 ALA 297 -0.16 GLY 352

ARG 309 0.07 GLU 298 -0.18 GLY 352

ARG 309 0.08 GLU 298 -0.18 GLY 352

ARG 309 0.07 GLU 299 -0.18 GLY 352

ARG 309 0.08 GLN 300 -0.17 GLY 352

ARG 309 0.09 ASN 301 -0.20 GLY 352

ARG 309 0.07 PHE 302 -0.23 GLY 352

ARG 309 0.07 LEU 303 -0.20 GLY 352

ARG 309 0.09 GLN 304 -0.20 GLY 352

ARG 309 0.09 LEU 305 -0.25 GLY 352

CYS 253 0.07 GLN 306 -0.27 GLY 352

ARG 309 0.07 SER 307 -0.22 GLY 352

ARG 309 0.11 SER 308 -0.23 VAL 351

ARG 309 0.09 ARG 309 -0.32 VAL 351

CYS 253 0.08 SER 310 -0.30 VAL 351

ASN 311 0.06 ASN 311 -0.19 VAL 351

CYS 253 0.10 ARG 312 -0.13 GLY 352

CYS 253 0.08 PHE 313 -0.10 GLY 352

CYS 253 0.10 THR 314 -0.10 GLY 352

CYS 253 0.10 TRP 315 -0.08 GLY 352

CYS 253 0.08 MET 316 -0.09 GLY 352

CYS 253 0.09 GLY 317 -0.07 GLY 352

SER 383 0.05 LEU 318 -0.07 GLY 352

ASN 272 0.06 SER 319 -0.06 HIS 254

ASN 272 0.08 ASP 320 -0.06 HIS 254

SER 273 0.08 LEU 321 -0.05 HIS 254

GLU 286 0.07 ASN 322 -0.04 HIS 254

GLU 286 0.07 ASN 322 -0.04 HIS 254

VAL 287 0.08 GLN 323 -0.05 HIS 254

ASN 272 0.09 GLU 324 -0.09 LEU 252

ASN 272 0.09 GLY 325 -0.13 LEU 252

ASN 272 0.07 THR 326 -0.09 LEU 252

ASN 272 0.07 TRP 327 -0.07 VAL 351

SER 383 0.07 GLN 328 -0.07 VAL 351

SER 383 0.07 TRP 329 -0.07 GLY 352

LEU 252 0.09 VAL 330 -0.06 GLY 352

LEU 252 0.09 ASP 331 -0.06 GLY 352

SER 383 0.09 GLY 332 -0.06 GLY 352

SER 383 0.10 SER 333 -0.08 GLY 352

SER 383 0.09 PRO 334 -0.08 GLY 352

SER 383 0.08 LEU 335 -0.09 GLY 352

SER 383 0.08 LEU 336 -0.10 GLY 352

SER 383 0.07 PRO 337 -0.13 LEU 252

ARG 309 0.07 SER 338 -0.13 LEU 252

ARG 309 0.07 PHE 339 -0.12 GLY 352

SER 310 0.08 LYS 340 -0.14 LEU 252

ARG 309 0.10 GLN 341 -0.17 LEU 252

ARG 309 0.10 TYR 342 -0.14 VAL 351

SER 310 0.11 TRP 343 -0.15 LEU 252

SER 310 0.15 ASN 344 -0.18 LEU 252

ARG 309 0.17 ARG 345 -0.25 LEU 252

SER 310 0.14 GLY 346 -0.28 LEU 252

SER 310 0.12 GLU 347 -0.21 LEU 252

ASN 272 0.11 PRO 348 -0.17 LEU 252

ASN 272 0.13 ASN 349 -0.22 LEU 252

ASN 272 0.14 ASN 350 -0.16 LEU 252

ASN 272 0.17 VAL 351 -0.20 LEU 252

ASN 272 0.21 GLY 352 -0.15 LEU 252

ASN 272 0.16 GLU 353 -0.10 HIS 254

ASN 272 0.13 GLU 354 -0.09 HIS 254

SER 273 0.10 ASP 355 -0.07 HIS 254

SER 273 0.07 CYS 356 -0.07 HIS 254

ASN 272 0.06 ALA 357 -0.08 VAL 351

SER 310 0.05 GLU 358 -0.09 GLY 352

ARG 309 0.07 PHE 359 -0.13 GLY 352

ASN 311 0.11 SER 360 -0.14 VAL 351

ASN 311 0.15 GLY 361 -0.17 VAL 351

ARG 309 0.15 ASN 362 -0.18 VAL 351

ARG 309 0.12 GLY 363 -0.16 VAL 351

SER 310 0.10 TRP 364 -0.12 VAL 351

SER 310 0.10 ASN 365 -0.11 CYS 384

ASN 272 0.10 ASP 366 -0.09 CYS 384

SER 273 0.10 ASP 367 -0.10 HIS 254

SER 273 0.13 LYS 368 -0.09 HIS 254

CYS 253 0.10 CYS 369 -0.06 HIS 254

LEU 252 0.17 ASN 370 -0.07 SER 310

CYS 253 0.16 LEU 371 -0.06 HIS 254

CYS 253 0.20 ALA 372 -0.08 TRP 258

CYS 253 0.16 LYS 373 -0.07 GLU 259

CYS 253 0.16 PHE 374 -0.08 GLU 259

CYS 253 0.14 TRP 375 -0.07 GLY 352

CYS 253 0.13 ILE 376 -0.10 GLY 352

LEU 252 0.15 CYS 377 -0.08 GLY 352

LEU 252 0.13 LYS 378 -0.11 GLY 352

LEU 252 0.15 LYS 379 -0.10 GLY 352

LEU 252 0.13 SER 380 -0.12 GLY 352

LEU 252 0.13 ALA 381 -0.14 GLY 352

LEU 252 0.15 ALA 382 -0.14 GLY 352

LEU 252 0.13 SER 383 -0.14 GLY 352

LEU 252 0.13 CYS 384 -0.16 GLY 352

GLU 286 0.76 LEU 252 -0.32 ARG 309

GLY 288 0.96 CYS 253 -0.23 GLN 264

GLY 288 0.51 HIS 254 -0.42 PHE 262

GLY 288 0.22 PRO 255 -0.36 PHE 262

CYS 253 0.14 CYS 256 -0.20 ALA 382

CYS 253 0.30 PRO 257 -0.21 ALA 382

GLY 352 0.13 TRP 258 -0.21 ALA 382

GLY 352 0.15 GLU 259 -0.20 HIS 254

GLY 352 0.14 TRP 260 -0.17 HIS 254

VAL 351 0.11 THR 261 -0.39 HIS 254

GLU 259 0.08 PHE 262 -0.43 CYS 384

ALA 382 0.08 PHE 263 -0.48 CYS 384

ALA 382 0.09 GLN 264 -0.56 CYS 384

ALA 382 0.18 GLY 265 -0.42 CYS 384

ALA 382 0.28 ASN 266 -0.20 CYS 384

ALA 382 0.15 CYS 267 -0.12 PRO 255

CYS 253 0.15 TYR 268 -0.11 CYS 384

CYS 253 0.24 PHE 269 -0.09 TRP 258

GLY 352 0.16 MET 270 -0.11 HIS 254

CYS 253 0.24 SER 271 -0.09 TRP 258

GLY 352 0.21 ASN 272 -0.08 TRP 258

GLY 352 0.20 ASN 272 -0.08 TRP 258

CYS 253 0.26 SER 273 -0.10 TRP 258

CYS 253 0.30 GLN 274 -0.12 GLU 259

CYS 253 0.40 ARG 275 -0.15 GLU 259

CYS 253 0.41 ASN 276 -0.17 GLU 259

CYS 253 0.44 TRP 277 -0.16 GLU 259

CYS 253 0.55 HIS 278 -0.18 TRP 258

CYS 253 0.58 ASP 279 -0.17 TRP 258

CYS 253 0.51 SER 280 -0.15 TRP 258

CYS 253 0.61 ILE 281 -0.15 TRP 258

CYS 253 0.73 THR 282 -0.16 TRP 258

CYS 253 0.68 ALA 283 -0.14 TRP 258

CYS 253 0.67 CYS 284 -0.12 TRP 258

CYS 253 0.86 LYS 285 -0.13 TRP 258

CYS 253 0.95 GLU 286 -0.13 TRP 258

CYS 253 0.88 VAL 287 -0.12 TRP 258

CYS 253 0.96 GLY 288 -0.11 TRP 258

CYS 253 0.71 ALA 289 -0.11 TRP 258

CYS 253 0.61 GLN 290 -0.12 TRP 258

CYS 253 0.47 LEU 291 -0.12 TRP 258

CYS 253 0.33 VAL 292 -0.10 TRP 258

CYS 253 0.32 VAL 293 -0.10 TRP 258

ALA 382 0.24 ILE 294 -0.11 CYS 384

ALA 382 0.26 LYS 295 -0.13 CYS 384

ALA 382 0.19 SER 296 -0.25 CYS 384

ALA 382 0.13 ALA 297 -0.31 CYS 384

ALA 382 0.10 GLU 298 -0.41 CYS 384

ALA 382 0.10 GLU 298 -0.41 CYS 384

ALA 382 0.14 GLU 299 -0.33 CYS 384

ALA 382 0.13 GLN 300 -0.27 CYS 384

ALA 382 0.07 ASN 301 -0.37 CYS 384

ARG 345 0.09 PHE 302 -0.39 CYS 384

ALA 382 0.09 LEU 303 -0.27 CYS 384

ALA 382 0.07 GLN 304 -0.27 CYS 384

ARG 345 0.10 LEU 305 -0.34 CYS 384

ARG 345 0.12 GLN 306 -0.29 CYS 384

ARG 345 0.09 SER 307 -0.22 CYS 384

GLY 361 0.11 SER 308 -0.27 CYS 384

ARG 345 0.17 ARG 309 -0.32 LEU 252

ARG 345 0.16 SER 310 -0.24 CYS 384

GLY 361 0.15 ASN 311 -0.20 CYS 384

GLY 361 0.07 ARG 312 -0.15 CYS 384

CYS 253 0.10 PHE 313 -0.11 CYS 384

CYS 253 0.16 THR 314 -0.09 GLU 259

CYS 253 0.26 TRP 315 -0.11 GLU 259

CYS 253 0.28 MET 316 -0.10 GLU 259

CYS 253 0.40 GLY 317 -0.12 GLU 259

CYS 253 0.35 LEU 318 -0.12 GLU 259

CYS 253 0.38 SER 319 -0.15 GLU 259

CYS 253 0.37 ASP 320 -0.15 GLU 259

CYS 253 0.44 LEU 321 -0.19 GLU 259

CYS 253 0.47 ASN 322 -0.18 GLU 259

CYS 253 0.47 ASN 322 -0.18 GLU 259

CYS 253 0.40 GLN 323 -0.17 HIS 254

CYS 253 0.34 GLU 324 -0.17 HIS 254

CYS 253 0.28 GLY 325 -0.15 ARG 309

CYS 253 0.31 THR 326 -0.13 HIS 254

CYS 253 0.31 TRP 327 -0.12 HIS 254

CYS 253 0.38 GLN 328 -0.13 GLU 259

CYS 253 0.40 TRP 329 -0.12 TRP 258

CYS 253 0.52 VAL 330 -0.14 TRP 258

CYS 253 0.56 ASP 331 -0.13 TRP 258

CYS 253 0.52 GLY 332 -0.13 TRP 258

CYS 253 0.40 SER 333 -0.11 TRP 258

CYS 253 0.32 PRO 334 -0.11 HIS 254

CYS 253 0.24 LEU 335 -0.10 HIS 254

ALA 382 0.21 LEU 336 -0.09 HIS 254

ALA 382 0.18 PRO 337 -0.10 CYS 384

ALA 382 0.16 SER 338 -0.16 CYS 384

ALA 382 0.16 PHE 339 -0.15 CYS 384

ALA 382 0.15 LYS 340 -0.13 CYS 384

ALA 382 0.12 GLN 341 -0.19 CYS 384

ALA 382 0.12 TYR 342 -0.19 CYS 384

ALA 382 0.12 TRP 343 -0.14 CYS 384

ALA 382 0.09 ASN 344 -0.17 CYS 384

ALA 382 0.08 ARG 345 -0.16 CYS 384

ALA 382 0.10 GLY 346 -0.15 ASN 362

ALA 382 0.12 GLU 347 -0.14 ARG 309

CYS 253 0.16 PRO 348 -0.15 ARG 309

CYS 253 0.17 ASN 349 -0.22 ARG 309

CYS 253 0.23 ASN 350 -0.24 ARG 309

CYS 253 0.20 VAL 351 -0.32 ARG 309

CYS 253 0.25 GLY 352 -0.30 ARG 309

CYS 253 0.30 GLU 353 -0.23 ARG 309

CYS 253 0.28 GLU 354 -0.22 SER 310

CYS 253 0.34 ASP 355 -0.17 GLU 259

CYS 253 0.33 CYS 356 -0.15 GLU 259

CYS 253 0.25 ALA 357 -0.11 GLU 259

CYS 253 0.18 GLU 358 -0.09 GLU 259

ALA 382 0.10 PHE 359 -0.14 CYS 384

ALA 382 0.07 SER 360 -0.15 CYS 384

SER 308 0.07 GLY 361 -0.21 CYS 384

ARG 309 0.06 ASN 362 -0.25 CYS 384

ALA 382 0.08 GLY 363 -0.20 CYS 384

ALA 382 0.11 TRP 364 -0.14 CYS 384

CYS 253 0.13 ASN 365 -0.11 SER 310

CYS 253 0.21 ASP 366 -0.16 SER 310

CYS 253 0.23 ASP 367 -0.19 SER 310

CYS 253 0.30 LYS 368 -0.18 GLU 259

CYS 253 0.37 CYS 369 -0.19 GLU 259

CYS 253 0.38 ASN 370 -0.21 GLU 259

CYS 253 0.31 LEU 371 -0.18 GLU 259

CYS 253 0.31 ALA 372 -0.15 GLU 259

CYS 253 0.24 LYS 373 -0.11 GLU 259

CYS 253 0.22 PHE 374 -0.10 GLU 259

CYS 253 0.29 TRP 375 -0.11 GLU 259

CYS 253 0.26 ILE 376 -0.09 TRP 258

CYS 253 0.40 CYS 377 -0.10 TRP 258

CYS 253 0.36 LYS 378 -0.09 TRP 258

CYS 253 0.47 LYS 379 -0.08 TRP 258

ALA 382 0.49 SER 380 -0.09 PRO 257

ALA 382 0.44 ALA 381 -0.14 CYS 256

SER 380 0.49 ALA 382 -0.21 PRO 257

GLY 288 0.22 SER 383 -0.18 GLN 264

GLY 288 0.49 CYS 384 -0.56 GLN 264

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).
Last modification: April 25th, 2023.

Should you encounter any unexpected behaviour, please let us know.

*** SUGAR BINDING PROTEIN 09-MAY-18 6GHV ***

CA distance fluctuations for 2404072221082869318

--- normal mode 10 ---

Should you encounter any unexpected behaviour,
please let us know.

* SUGAR BINDING PROTEIN 09-MAY-18 6GHV *