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***  Gap_ranked0  ***

CA distance fluctuations for 22060611005915593

---  normal mode 9  ---

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 increasereflargest decrease
CYS 280 0.22 GLN 205 -0.06 ILE 427
ASP 278 0.13 SER 206 -0.04 PHE 207
ASP 270 0.18 PHE 207 -0.08 ILE 427
CYS 280 0.28 GLU 208 -0.11 ILE 427
GLY 276 0.23 ARG 209 -0.04 ILE 427
GLY 276 0.15 SER 210 -0.04 ILE 427
ASP 270 0.30 VAL 211 -0.10 ILE 427
GLY 276 0.33 GLN 212 -0.05 LEU 424
GLY 276 0.23 LEU 213 -0.05 CYS 436
ASP 270 0.20 LEU 214 -0.04 GLN 212
ASP 270 0.41 ASP 215 -0.08 SER 219
GLY 276 0.35 GLN 216 -0.09 SER 219
GLY 276 0.15 ILE 217 -0.07 SER 219
TYR 273 0.14 PRO 218 -0.14 SER 219
ARG 431 0.15 SER 219 -0.14 PRO 218
VAL 438 0.10 TYR 220 -0.04 PRO 218
GLN 216 0.08 ASP 221 -0.05 CYS 436
GLN 216 0.15 THR 222 -0.06 CYS 436
GLN 216 0.18 HIS 223 -0.08 CYS 436
GLN 216 0.21 LYS 224 -0.09 CYS 436
GLN 216 0.18 ILE 225 -0.09 CYS 436
GLN 216 0.18 ALA 226 -0.09 CYS 436
GLN 212 0.15 VAL 227 -0.08 CYS 436
GLN 212 0.15 LEU 228 -0.08 CYS 436
GLN 212 0.14 TYR 229 -0.07 CYS 436
GLN 212 0.13 VAL 230 -0.08 CYS 436
GLN 212 0.12 GLY 231 -0.08 CYS 436
GLN 212 0.12 GLU 232 -0.08 CYS 436
GLN 212 0.12 GLY 233 -0.09 CYS 436
GLN 212 0.13 GLN 234 -0.10 CYS 436
GLN 212 0.13 SER 235 -0.11 CYS 436
GLN 212 0.13 ASN 236 -0.12 CYS 436
GLN 212 0.15 SER 237 -0.12 CYS 436
GLN 212 0.16 GLU 238 -0.12 CYS 436
GLN 212 0.17 LEU 239 -0.11 CYS 436
GLN 212 0.16 ALA 240 -0.10 CYS 436
GLN 212 0.16 ILE 241 -0.09 CYS 436
GLN 212 0.18 LEU 242 -0.09 CYS 436
GLN 212 0.17 SER 243 -0.08 CYS 436
GLN 212 0.16 ASN 244 -0.07 CYS 436
GLN 212 0.16 GLU 245 -0.05 CYS 436
GLN 212 0.14 HIS 246 -0.04 CYS 436
GLN 212 0.13 GLY 247 -0.05 CYS 436
GLN 212 0.11 SER 248 -0.04 CYS 436
GLU 208 0.10 TYR 249 -0.03 CYS 436
GLN 212 0.09 ARG 250 -0.03 CYS 436
GLN 212 0.11 TYR 251 -0.04 CYS 436
GLN 212 0.11 THR 252 -0.02 CYS 436
GLU 208 0.09 GLU 253 -0.02 PRO 417
GLN 212 0.09 PHE 254 -0.03 CYS 436
GLN 212 0.11 LEU 255 -0.03 CYS 436
GLU 208 0.10 THR 256 -0.02 PRO 417
VAL 438 0.08 GLY 257 -0.02 PRO 417
GLN 212 0.09 LEU 258 -0.02 PRO 417
VAL 438 0.10 GLY 259 -0.02 PRO 417
VAL 438 0.12 ARG 260 -0.02 PRO 417
GLU 208 0.13 LEU 261 -0.02 PRO 417
GLU 208 0.15 ILE 262 -0.02 PRO 417
GLU 208 0.18 GLU 263 -0.02 PRO 417
GLU 208 0.22 LEU 264 -0.02 PRO 417
GLU 208 0.24 LYS 265 -0.01 THR 413
GLU 208 0.21 ASP 266 -0.01 THR 413
GLU 208 0.22 CYS 267 -0.01 THR 222
ASP 215 0.26 GLN 268 -0.02 THR 222
ASP 215 0.34 PRO 269 -0.03 THR 222
ASP 215 0.41 ASP 270 -0.02 THR 222
ASP 215 0.23 LYS 271 -0.02 PRO 269
ASP 215 0.22 VAL 272 -0.02 THR 222
ASP 215 0.26 TYR 273 -0.03 PRO 269
ASP 215 0.26 LEU 274 -0.03 PRO 417
GLN 216 0.31 GLY 275 -0.07 CYS 436
GLN 216 0.35 GLY 276 -0.08 CYS 436
GLN 212 0.29 LEU 277 -0.05 CYS 436
GLN 212 0.32 ASP 278 -0.03 CYS 436
GLN 212 0.29 VAL 279 -0.02 THR 413
GLU 208 0.28 CYS 280 -0.02 THR 413
GLU 208 0.25 GLY 281 -0.02 THR 413
GLN 212 0.27 GLU 282 -0.04 CYS 436
GLN 212 0.25 ASP 283 -0.05 CYS 436
GLN 212 0.22 GLY 284 -0.03 CYS 436
GLU 208 0.20 GLN 285 -0.02 PRO 417
GLU 208 0.18 PHE 286 -0.02 PRO 417
GLN 212 0.17 THR 287 -0.02 PRO 417
GLN 212 0.14 TYR 288 -0.02 PRO 417
GLN 212 0.13 CYS 289 -0.02 PRO 417
VAL 438 0.10 TRP 290 -0.02 PRO 417
VAL 438 0.11 HIS 291 -0.02 LYS 271
VAL 438 0.12 ASP 292 -0.02 PRO 218
VAL 438 0.14 ASP 293 -0.06 ASP 215
VAL 438 0.11 ILE 294 -0.04 ASP 215
VAL 438 0.08 MET 295 -0.02 ALA 422
VAL 438 0.09 GLN 296 -0.03 PRO 417
GLN 216 0.13 ALA 297 -0.04 CYS 436
GLN 216 0.17 VAL 298 -0.04 CYS 436
GLN 212 0.17 PHE 299 -0.05 CYS 436
GLN 212 0.19 HIS 300 -0.07 CYS 436
GLN 212 0.17 ILE 301 -0.06 CYS 436
GLN 212 0.18 ALA 302 -0.07 CYS 436
GLN 212 0.17 THR 303 -0.05 CYS 436
GLN 212 0.18 LEU 304 -0.04 CYS 436
GLN 212 0.21 MET 305 -0.05 CYS 436
GLN 212 0.21 PRO 306 -0.05 CYS 436
GLN 212 0.20 THR 307 -0.06 CYS 436
GLN 212 0.21 LYS 308 -0.06 CYS 436
GLN 212 0.19 ASP 309 -0.07 CYS 436
GLN 212 0.21 VAL 310 -0.08 CYS 436
GLN 212 0.22 ASP 311 -0.09 CYS 436
GLN 212 0.20 LYS 312 -0.10 CYS 436
GLN 212 0.20 HIS 313 -0.12 CYS 436
GLN 212 0.21 ARG 314 -0.10 CYS 436
GLN 212 0.23 CYS 315 -0.12 CYS 436
GLN 212 0.25 ASP 316 -0.10 CYS 436
GLN 212 0.23 LYS 317 -0.09 CYS 436
GLN 212 0.22 LYS 318 -0.12 CYS 436
GLN 212 0.26 ARG 319 -0.13 CYS 436
GLN 212 0.25 HIS 320 -0.11 CYS 436
GLN 212 0.21 LEU 321 -0.11 CYS 436
GLN 216 0.21 GLY 322 -0.14 CYS 436
GLN 216 0.24 ASN 323 -0.15 CYS 436
GLN 216 0.22 ASP 324 -0.14 CYS 436
GLN 216 0.19 PHE 325 -0.15 CYS 436
GLN 216 0.16 VAL 326 -0.13 CYS 436
GLN 216 0.15 SER 327 -0.11 CYS 436
GLN 216 0.13 ILE 328 -0.09 CYS 436
GLN 212 0.13 VAL 329 -0.09 CYS 436
GLN 212 0.12 TYR 330 -0.07 CYS 436
GLN 212 0.11 ASN 331 -0.08 CYS 436
GLN 212 0.11 ASP 332 -0.07 CYS 436
GLN 212 0.11 SER 333 -0.08 CYS 436
GLN 212 0.10 GLY 334 -0.08 CYS 436
GLN 212 0.10 GLU 335 -0.10 CYS 436
GLN 212 0.10 ASP 336 -0.11 CYS 436
GLN 212 0.12 PHE 337 -0.12 CYS 436
GLN 212 0.12 LYS 338 -0.14 CYS 436
GLN 216 0.13 LEU 339 -0.15 CYS 436
GLN 212 0.15 GLY 340 -0.16 CYS 436
GLN 212 0.15 THR 341 -0.14 CYS 436
GLN 212 0.17 ILE 342 -0.14 CYS 436
GLN 212 0.18 LYS 343 -0.16 CYS 436
GLN 212 0.19 GLY 344 -0.17 CYS 436
GLN 216 0.20 GLN 345 -0.20 CYS 436
GLN 216 0.20 PHE 346 -0.18 CYS 436
GLN 216 0.18 ASN 347 -0.16 CYS 436
GLN 216 0.16 PHE 348 -0.17 CYS 436
GLN 216 0.14 VAL 349 -0.14 CYS 436
GLN 216 0.13 HIS 350 -0.12 CYS 436
GLN 216 0.11 VAL 351 -0.10 CYS 436
GLN 216 0.10 ILE 352 -0.10 CYS 436
GLN 212 0.09 VAL 353 -0.08 CYS 436
GLN 212 0.09 THR 354 -0.08 CYS 436
GLN 212 0.08 PRO 355 -0.06 CYS 436
GLN 212 0.07 LEU 356 -0.06 CYS 436
GLN 212 0.07 ASP 357 -0.05 CYS 436
GLN 212 0.06 TYR 358 -0.04 CYS 436
GLN 212 0.06 GLU 359 -0.03 CYS 436
GLN 212 0.06 CYS 360 -0.04 CYS 436
GLN 212 0.07 ASN 361 -0.06 CYS 436
GLN 216 0.07 LEU 362 -0.07 CYS 436
GLN 216 0.08 VAL 363 -0.08 CYS 436
GLN 216 0.08 SER 364 -0.10 CYS 436
GLN 216 0.10 LEU 365 -0.12 CYS 436
GLN 216 0.11 GLN 366 -0.14 CYS 436
GLN 216 0.12 CYS 367 -0.16 CYS 436
GLN 216 0.13 ARG 368 -0.18 CYS 436
GLN 216 0.12 LYS 369 -0.20 MET 439
GLN 216 0.12 ASP 370 -0.22 MET 439
GLN 216 0.12 MET 371 -0.19 CYS 436
GLN 216 0.10 GLU 372 -0.18 MET 439
GLN 216 0.08 GLY 373 -0.18 MET 439
GLN 216 0.08 LEU 374 -0.17 CYS 436
GLN 216 0.08 VAL 375 -0.15 CYS 436
GLN 216 0.07 ASP 376 -0.13 CYS 436
GLN 216 0.08 THR 377 -0.13 CYS 436
GLN 216 0.07 SER 378 -0.12 CYS 436
GLN 216 0.06 VAL 379 -0.10 CYS 436
GLN 216 0.07 ALA 380 -0.09 CYS 436
GLN 216 0.06 LYS 381 -0.08 CYS 436
GLN 216 0.05 ILE 382 -0.06 CYS 436
GLN 216 0.05 VAL 383 -0.05 CYS 436
GLN 212 0.05 SER 384 -0.03 CYS 436
GLN 212 0.06 ASP 385 -0.03 CYS 436
VAL 438 0.06 ARG 386 -0.02 PRO 417
VAL 438 0.05 ASN 387 -0.02 CYS 436
GLN 212 0.06 LEU 388 -0.04 CYS 436
GLN 212 0.07 PRO 389 -0.03 CYS 436
GLN 216 0.05 PHE 390 -0.03 CYS 436
GLN 216 0.06 VAL 391 -0.05 CYS 436
GLN 216 0.08 ALA 392 -0.06 CYS 436
GLN 216 0.08 ARG 393 -0.05 CYS 436
GLN 216 0.07 GLN 394 -0.06 CYS 436
GLN 216 0.08 MET 395 -0.08 CYS 436
GLN 216 0.11 ALA 396 -0.09 CYS 436
GLN 216 0.10 LEU 397 -0.08 CYS 436
GLN 216 0.08 HIS 398 -0.10 CYS 436
GLN 216 0.11 ALA 399 -0.12 CYS 436
GLN 216 0.14 ASN 400 -0.13 CYS 436
GLN 216 0.11 MET 401 -0.13 CYS 436
GLN 216 0.11 ALA 402 -0.16 CYS 436
GLN 216 0.15 SER 403 -0.17 CYS 436
GLN 216 0.16 GLN 404 -0.18 CYS 436
GLN 216 0.13 VAL 405 -0.20 CYS 436
GLN 216 0.14 HIS 406 -0.22 CYS 436
GLN 216 0.18 HIS 407 -0.23 CYS 436
GLN 216 0.17 SER 408 -0.26 CYS 436
GLN 216 0.13 ARG 409 -0.28 CYS 436
GLN 216 0.15 SER 410 -0.29 CYS 436
LEU 213 0.15 ASN 411 -0.34 CYS 436
LEU 213 0.10 PRO 412 -0.38 CYS 436
LEU 213 0.10 THR 413 -0.42 CYS 436
LEU 213 0.12 ASP 414 -0.33 CYS 436
GLN 216 0.10 ILE 415 -0.27 CYS 436
GLN 216 0.12 TYR 416 -0.21 CYS 436
GLN 216 0.09 PRO 417 -0.17 CYS 436
GLN 216 0.08 SER 418 -0.10 CYS 436
GLN 216 0.07 LYS 419 -0.07 CYS 436
SER 219 0.07 TRP 420 -0.06 ASP 215
SER 219 0.06 ILE 421 -0.08 CYS 436
LEU 213 0.08 ALA 422 -0.11 CYS 436
ASP 270 0.11 ARG 423 -0.06 VAL 211
SER 219 0.12 LEU 424 -0.10 VAL 211
SER 219 0.07 ARG 425 -0.18 LYS 428
ASP 270 0.07 HIS 426 -0.12 ILE 427
ASP 270 0.17 ILE 427 -0.14 ARG 425
ARG 429 0.14 LYS 428 -0.22 THR 413
LYS 428 0.14 ARG 429 -0.25 THR 413
ASP 270 0.15 LEU 430 -0.17 THR 413
ASP 270 0.19 ARG 431 -0.26 THR 413
LYS 271 0.10 GLN 432 -0.38 THR 413
LYS 271 0.09 ARG 433 -0.29 THR 413
ASP 270 0.20 ILE 434 -0.25 THR 413
LYS 271 0.18 CYS 435 -0.36 THR 413
LYS 271 0.09 CYS 436 -0.42 THR 413
LYS 271 0.13 SER 437 -0.31 THR 413
LYS 271 0.21 VAL 438 -0.31 THR 413
LYS 271 0.15 MET 439 -0.39 THR 413

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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.