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***  SIGNALING PROTEIN 24-APR-12 4ETX  ***

CA strain for 220403083527107527

---  normal mode 10  ---

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
GLY 155ASN 156 -0.0003
ASN 156ASP 157 -0.0474
ASP 157GLN 158 0.0000
GLN 158SER 159 -0.0794
SER 159LEU 160 -0.0000
LEU 160ARG 161 0.1285
ARG 161SER 162 0.0001
SER 162SER 163 -0.0638
SER 163LEU 164 -0.0001
LEU 164LEU 165 0.1080
LEU 165GLY 166 -0.0002
GLY 166LEU 167 0.0053
LEU 167ARG 168 0.0002
ARG 168GLN 169 0.0299
GLN 169LEU 170 -0.0001
LEU 170LEU 171 -0.0372
LEU 171ARG 172 0.0003
ARG 172GLU 173 0.0687
GLU 173LEU 174 0.0003
LEU 174PRO 175 -0.0117
PRO 175GLY 176 0.0000
GLY 176ASP 177 0.0140
ASP 177GLU 178 0.0000
GLU 178ALA 179 0.0878
ALA 179PRO 180 0.0000
PRO 180LEU 181 0.0203
LEU 181ASP 182 -0.0002
ASP 182ALA 183 -0.0109
ALA 183LEU 184 -0.0001
LEU 184ALA 185 -0.0927
ALA 185GLU 186 -0.0000
GLU 186THR 187 -0.0348
THR 187VAL 188 0.0002
VAL 188LEU 189 -0.0547
LEU 189ALA 190 -0.0003
ALA 190LEU 191 -0.0296
LEU 191LEU 192 -0.0001
LEU 192ALA 193 -0.0221
ALA 193GLN 194 0.0000
GLN 194TYR 195 -0.0009
TYR 195GLY 196 -0.0006
GLY 196SER 197 0.0340
SER 197LEU 198 -0.0001
LEU 198ARG 199 0.0302
ARG 199ILE 200 0.0004
ILE 200ALA 201 -0.0075
ALA 201GLY 202 0.0003
GLY 202LEU 203 -0.0393
LEU 203TYR 204 -0.0000
TYR 204ARG 205 -0.0230
ARG 205VAL 206 -0.0000
VAL 206ARG 207 -0.0453
ARG 207TYR 208 0.0002
TYR 208ASP 209 0.0278
ASP 209ARG 210 0.0003
ARG 210THR 211 0.0167
THR 211PRO 212 -0.0004
PRO 212GLU 213 -0.0288
GLU 213PRO 214 0.0001
PRO 214GLN 215 0.0104
GLN 215PRO 216 -0.0002
PRO 216LEU 217 -0.0668
LEU 217ALA 218 -0.0002
ALA 218THR 219 -0.1206
THR 219LEU 220 -0.0002
LEU 220GLY 221 -0.0403
GLY 221GLU 222 0.0001
GLU 222MET 223 0.0346
MET 223PRO 224 -0.0001
PRO 224ALA 225 0.0067
ALA 225LEU 226 -0.0002
LEU 226ASP 227 -0.0063
ASP 227ALA 228 -0.0001
ALA 228ASP 229 0.0367
ASP 229ASP 230 -0.0003
ASP 230LEU 231 -0.0044
LEU 231LEU 232 -0.0003
LEU 232VAL 233 0.0009
VAL 233ARG 234 0.0001
ARG 234THR 235 -0.0283
THR 235CYS 236 0.0001
CYS 236LEU 237 -0.0179
LEU 237GLU 238 -0.0000
GLU 238ARG 239 -0.0306
ARG 239GLY 240 0.0000
GLY 240GLU 241 -0.0221
GLU 241LEU 242 -0.0001
LEU 242VAL 243 0.1770
VAL 243SER 244 -0.0001
SER 244VAL 245 0.2789
VAL 245ARG 246 -0.0001
ARG 246GLN 247 -0.0348
GLN 247GLU 248 0.0001
GLU 248LEU 249 -0.0138
LEU 249LEU 250 -0.0003
LEU 250GLU 251 -0.0294
GLU 251ARG 252 -0.0005
ARG 252GLY 253 -0.0526
GLY 253GLU 254 0.0000
GLU 254GLN 255 -0.0422
GLN 255ARG 256 0.0001
ARG 256ALA 257 -0.0509
ALA 257HIS 258 -0.0001
HIS 258SER 259 -0.0486
SER 259ALA 260 -0.0002
ALA 260LEU 261 0.0912
LEU 261GLN 262 -0.0000
GLN 262VAL 263 0.1071
VAL 263CYS 264 0.0002
CYS 264VAL 265 0.1721
VAL 265PRO 266 -0.0002
PRO 266LEU 267 0.1498
LEU 267VAL 268 -0.0002
VAL 268ASP 269 0.2372
ASP 269THR 270 0.0003
THR 270ASP 271 0.0125
ASP 271GLY 272 -0.0001
GLY 272ARG 273 0.0517
ARG 273ILE 274 -0.0002
ILE 274LEU 275 0.0159
LEU 275ALA 276 -0.0003
ALA 276LEU 277 0.0210
LEU 277LEU 278 0.0005
LEU 278ALA 279 0.0570
ALA 279VAL 280 0.0000
VAL 280GLU 281 -0.0018
GLU 281GLN 282 -0.0000
GLN 282MET 283 0.0291
MET 283PRO 284 -0.0002
PRO 284PHE 285 -0.1189
PHE 285PHE 286 0.0003
PHE 286VAL 287 0.0061
VAL 287PHE 288 -0.0002
PHE 288ASN 289 0.0371
ASN 289GLU 290 -0.0004
GLU 290ARG 291 0.0795
ARG 291THR 292 0.0001
THR 292PHE 293 -0.0528
PHE 293SER 294 0.0001
SER 294LEU 295 0.1459
LEU 295LEU 296 -0.0001
LEU 296ALA 297 0.0176
ALA 297ILE 298 -0.0002
ILE 298LEU 299 -0.0651
LEU 299ALA 300 -0.0002
ALA 300GLY 301 0.0630
GLY 301HIS 302 0.0002
HIS 302ILE 303 -0.0554
ILE 303ALA 304 -0.0003
ALA 304ASP 305 0.0790
ASP 305LEU 306 -0.0001
LEU 306LEU 307 0.0167
LEU 307GLN 308 0.0004
GLN 308SER 309 0.0996
SER 309ASP 310 0.0001
ASP 310ARG 311 -0.0091
ARG 311ARG 312 -0.0002
ARG 312ALA 313 0.1019
ALA 313LEU 314 0.0000
LEU 314GLN 315 -0.0782
GLN 315LEU 316 -0.0003
LEU 316ALA 317 0.0886
ALA 317ASP 318 -0.0000
ASP 318ILE 319 -0.0297
ILE 319ASP 320 0.0001
ASP 320ALA 321 0.0659
ALA 321GLN 322 0.0001
GLN 322ARG 323 0.0675
ARG 323PHE 324 0.0001
PHE 324SER 325 -0.0592
SER 325GLN 326 -0.0001
GLN 326TYR 327 0.0488
TYR 327LEU 328 0.0004
LEU 328LYS 329 0.0083
LYS 329ARG 330 0.0001
ARG 330SER 331 0.0312
SER 331LEU 332 -0.0003
LEU 332LEU 333 0.0048
LEU 333ASP 334 0.0003
ASP 334ALA 335 -0.0414
ALA 335ARG 336 -0.0002
ARG 336ASP 337 0.0204
ASP 337HIS 338 -0.0005
HIS 338GLY 339 0.0266
GLY 339LEU 340 0.0002
LEU 340PRO 341 0.1700
PRO 341ALA 342 0.0002
ALA 342CYS 343 0.0466
CYS 343LEU 344 -0.0000
LEU 344TYR 345 0.0293
TYR 345ALA 346 0.0001
ALA 346PHE 347 -0.0021
PHE 347GLU 348 0.0001
GLU 348LEU 349 -0.0351
LEU 349THR 350 -0.0002
THR 350ASP 351 -0.0393
ASP 351ALA 352 -0.0000
ALA 352ARG 353 -0.0229
ARG 353TYR 354 -0.0001
TYR 354GLY 355 0.0096
GLY 355GLU 356 0.0001
GLU 356GLU 357 -0.0526
GLU 357VAL 358 0.0001
VAL 358GLN 359 0.0188
GLN 359ARG 360 0.0002
ARG 360LEU 361 -0.0539
LEU 361LEU 362 0.0002
LEU 362GLU 363 -0.0449
GLU 363GLY 364 0.0001
GLY 364SER 365 -0.0842
SER 365GLN 366 -0.0003
GLN 366ARG 367 0.1390
ARG 367GLY 368 -0.0002
GLY 368LEU 369 0.0918
LEU 369ASP 370 -0.0000
ASP 370VAL 371 0.0271
VAL 371GLN 372 -0.0001
GLN 372LEU 373 0.0868
LEU 373ARG 374 0.0003
ARG 374LEU 375 0.1068
LEU 375ARG 376 -0.0000
ARG 376ASN 377 0.0039
ASN 377ASP 378 -0.0002
ASP 378GLU 379 0.0059
GLU 379GLY 380 0.0002
GLY 380ARG 381 -0.0149
ARG 381ARG 382 0.0003
ARG 382VAL 383 0.0305
VAL 383LEU 384 -0.0000
LEU 384LEU 385 0.0362
LEU 385VAL 386 -0.0000
VAL 386LEU 387 0.0868
LEU 387LEU 388 -0.0000
LEU 388PRO 389 0.0975
PRO 389LEU 390 0.0001
LEU 390THR 391 0.0514
THR 391SER 392 -0.0002
SER 392ALA 393 -0.0818
ALA 393GLU 394 -0.0001
GLU 394GLY 395 0.0105
GLY 395SER 396 0.0001
SER 396GLN 397 0.0372
GLN 397GLY 398 -0.0002
GLY 398TYR 399 -0.0255
TYR 399LEU 400 -0.0003
LEU 400GLN 401 0.0100
GLN 401ARG 402 0.0001
ARG 402LEU 403 0.0008
LEU 403ARG 404 0.0000
ARG 404ILE 405 -0.0134
ILE 405LEU 406 0.0001
LEU 406PHE 407 0.0205
PHE 407ALA 408 0.0000
ALA 408GLU 409 -0.0132
GLU 409ARG 410 0.0001
ARG 410PHE 411 -0.0061
PHE 411GLY 412 0.0004
GLY 412GLN 413 -0.0193
GLN 413ALA 414 0.0001
ALA 414ARG 415 0.0032
ARG 415GLU 416 0.0001
GLU 416LEU 417 0.0071
LEU 417GLU 418 0.0001
GLU 418SER 419 -0.0096
SER 419LEU 420 0.0004
LEU 420GLY 421 -0.0248
GLY 421VAL 422 0.0003
VAL 422ARG 423 -0.0506
ARG 423ILE 424 -0.0001
ILE 424ARG 425 -0.0463
ARG 425GLN 426 -0.0003
GLN 426TYR 427 -0.0639
TYR 427GLU 428 -0.0000
GLU 428LEU 429 0.0235
LEU 429ASP 430 -0.0001
ASP 430ALA 431 0.0249
ALA 431GLY 432 0.0001
GLY 432ASN 433 -0.0084
ASN 433ASP 434 0.0002
ASP 434ARG 435 0.0327
ARG 435GLN 436 -0.0005
GLN 436ALA 437 -0.0657
ALA 437LEU 438 0.0003
LEU 438GLY 439 -0.0147
GLY 439HIS 440 -0.0001
HIS 440PHE 441 0.0285
PHE 441LEU 442 0.0002
LEU 442PHE 443 -0.0168
PHE 443ASN 444 -0.0000
ASN 444GLU 445 0.0325
GLU 445CYS 446 0.0000
CYS 446GLY 447 -0.0162
GLY 447LEU 448 -0.0001
LEU 448ASN 449 -0.0305
ASN 449ASP 450 -0.0001
ASP 450GLN 451 0.0004
GLN 451GLN 452 0.0002
GLN 452VAL 453 0.0045
VAL 453ALA 454 -0.0000

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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.