CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

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


***  1BA3-open-state  ***

CA strain for 22040417491570403

---  normal mode 7  ---

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
ASP 3ALA 4 0.0001
ALA 4LYS 5 -0.0003
LYS 5ASN 6 -0.0004
ASN 6ILE 7 -0.0000
ILE 7LYS 8 0.0001
LYS 8LYS 9 -0.0143
LYS 9GLY 10 -0.0003
GLY 10PRO 11 0.0002
PRO 11ALA 12 -0.0105
ALA 12PRO 13 0.0000
PRO 13PHE 14 0.0001
PHE 14TYR 15 0.0003
TYR 15PRO 16 0.0002
PRO 16LEU 17 -0.0002
LEU 17GLU 18 -0.0059
GLU 18ASP 19 -0.0002
ASP 19GLY 20 0.0004
GLY 20THR 21 0.0028
THR 21ALA 22 -0.0001
ALA 22GLY 23 -0.0001
GLY 23GLU 24 -0.0010
GLU 24GLN 25 0.0002
GLN 25LEU 26 0.0001
LEU 26HIS 27 -0.0032
HIS 27LYS 28 0.0000
LYS 28ALA 29 0.0001
ALA 29MET 30 -0.0012
MET 30LYS 31 -0.0003
LYS 31ARG 32 0.0002
ARG 32TYR 33 0.0003
TYR 33ALA 34 -0.0003
ALA 34LEU 35 0.0003
LEU 35VAL 36 0.0005
VAL 36PRO 37 0.0000
PRO 37GLY 38 0.0000
GLY 38THR 39 -0.0001
THR 39ILE 40 0.0002
ILE 40ALA 41 -0.0003
ALA 41PHE 42 -0.0015
PHE 42THR 43 -0.0002
THR 43ASP 44 0.0000
ASP 44ALA 45 0.0008
ALA 45HIS 46 0.0001
HIS 46ILE 47 0.0003
ILE 47GLU 48 -0.0002
GLU 48VAL 49 0.0001
VAL 49ASN 50 -0.0001
ASN 50ILE 51 0.0039
ILE 51THR 52 -0.0003
THR 52TYR 53 -0.0002
TYR 53ALA 54 0.0027
ALA 54GLU 55 -0.0001
GLU 55TYR 56 -0.0001
TYR 56PHE 57 0.0008
PHE 57GLU 58 0.0001
GLU 58MET 59 0.0001
MET 59SER 60 -0.0008
SER 60VAL 61 -0.0003
VAL 61ARG 62 -0.0000
ARG 62LEU 63 0.0005
LEU 63ALA 64 -0.0002
ALA 64GLU 65 -0.0000
GLU 65ALA 66 0.0003
ALA 66MET 67 0.0001
MET 67LYS 68 0.0000
LYS 68ARG 69 -0.0011
ARG 69TYR 70 -0.0001
TYR 70GLY 71 0.0001
GLY 71LEU 72 -0.0017
LEU 72ASN 73 0.0005
ASN 73THR 74 -0.0001
THR 74ASN 75 0.0020
ASN 75HIS 76 -0.0002
HIS 76ARG 77 -0.0003
ARG 77ILE 78 -0.0014
ILE 78VAL 79 -0.0001
VAL 79VAL 80 0.0001
VAL 80CYS 81 -0.0020
CYS 81SER 82 0.0000
SER 82GLU 83 -0.0001
GLU 83ASN 84 -0.0027
ASN 84SER 85 -0.0003
SER 85LEU 86 0.0005
LEU 86GLN 87 0.0023
GLN 87PHE 88 0.0003
PHE 88PHE 89 0.0002
PHE 89MET 90 -0.0003
MET 90PRO 91 0.0002
PRO 91VAL 92 -0.0002
VAL 92LEU 93 0.0002
LEU 93GLY 94 -0.0003
GLY 94ALA 95 -0.0001
ALA 95LEU 96 -0.0004
LEU 96PHE 97 0.0001
PHE 97ILE 98 0.0002
ILE 98GLY 99 -0.0003
GLY 99VAL 100 -0.0004
VAL 100ALA 101 0.0003
ALA 101VAL 102 -0.0005
VAL 102ALA 103 0.0003
ALA 103PRO 104 -0.0001
PRO 104ALA 105 -0.0010
ALA 105ASN 106 0.0002
ASN 106ASP 107 0.0002
ASP 107ILE 108 -0.0010
ILE 108TYR 109 -0.0000
TYR 109ASN 110 0.0001
ASN 110GLU 111 -0.0033
GLU 111ARG 112 0.0003
ARG 112GLU 113 0.0001
GLU 113LEU 114 0.0032
LEU 114LEU 115 -0.0001
LEU 115ASN 116 0.0001
ASN 116SER 117 0.0018
SER 117MET 118 -0.0001
MET 118ASN 119 0.0002
ASN 119ILE 120 -0.0018
ILE 120SER 121 0.0000
SER 121GLN 122 0.0000
GLN 122PRO 123 0.0028
PRO 123THR 124 -0.0001
THR 124VAL 125 -0.0005
VAL 125VAL 126 -0.0011
VAL 126PHE 127 -0.0000
PHE 127VAL 128 0.0003
VAL 128SER 129 -0.0011
SER 129LYS 130 -0.0000
LYS 130LYS 131 0.0000
LYS 131GLY 132 -0.0005
GLY 132LEU 133 0.0000
LEU 133GLN 134 0.0000
GLN 134LYS 135 0.0034
LYS 135ILE 136 0.0001
ILE 136LEU 137 0.0001
LEU 137ASN 138 0.0016
ASN 138VAL 139 -0.0001
VAL 139GLN 140 0.0002
GLN 140LYS 141 -0.0001
LYS 141LYS 142 -0.0001
LYS 142LEU 143 0.0001
LEU 143PRO 144 0.0021
PRO 144ILE 145 -0.0002
ILE 145ILE 146 -0.0002
ILE 146GLN 147 0.0034
GLN 147LYS 148 -0.0001
LYS 148ILE 149 0.0002
ILE 149ILE 150 0.0000
ILE 150ILE 151 -0.0001
ILE 151MET 152 0.0001
MET 152ASP 153 -0.0000
ASP 153SER 154 -0.0002
SER 154LYS 155 0.0001
LYS 155THR 156 0.0003
THR 156ASP 157 0.0001
ASP 157TYR 158 -0.0003
TYR 158GLN 159 -0.0000
GLN 159GLY 160 -0.0001
GLY 160PHE 161 -0.0004
PHE 161GLN 162 0.0009
GLN 162SER 163 0.0000
SER 163MET 164 0.0002
MET 164TYR 165 0.0004
TYR 165THR 166 -0.0002
THR 166PHE 167 -0.0002
PHE 167VAL 168 0.0004
VAL 168THR 169 0.0001
THR 169SER 170 -0.0003
SER 170HIS 171 0.0000
HIS 171LEU 172 0.0002
LEU 172PRO 173 -0.0001
PRO 173PRO 174 -0.0006
PRO 174GLY 175 -0.0002
GLY 175PHE 176 0.0003
PHE 176ASN 177 0.0019
ASN 177GLU 178 -0.0000
GLU 178TYR 179 0.0001
TYR 179ASP 180 0.0003
ASP 180PHE 181 -0.0003
PHE 181VAL 182 0.0001
VAL 182PRO 183 -0.0016
PRO 183GLU 184 0.0003
GLU 184SER 185 0.0000
SER 185PHE 186 -0.0035
PHE 186ASP 187 0.0003
ASP 187ARG 188 0.0001
ARG 188ASP 189 -0.0009
ASP 189LYS 190 -0.0001
LYS 190THR 191 0.0001
THR 191ILE 192 0.0020
ILE 192ALA 193 -0.0004
ALA 193LEU 194 0.0001
LEU 194ILE 195 0.0053
ILE 195MET 196 0.0001
MET 196ASN 197 -0.0006
ASN 197SER 198 0.0252
SER 198SER 201 0.0593
SER 201THR 202 0.0002
THR 202GLY 203 0.0002
GLY 203LEU 204 0.0654
LEU 204PRO 205 -0.0003
PRO 205LYS 206 0.0003
LYS 206GLY 207 0.0078
GLY 207VAL 208 0.0001
VAL 208ALA 209 0.0002
ALA 209LEU 210 0.0054
LEU 210PRO 211 0.0001
PRO 211HIS 212 0.0002
HIS 212ARG 213 -0.0025
ARG 213THR 214 0.0001
THR 214ALA 215 0.0003
ALA 215CYS 216 0.0002
CYS 216VAL 217 0.0004
VAL 217ARG 218 0.0003
ARG 218PHE 219 0.0010
PHE 219SER 220 -0.0003
SER 220HIS 221 0.0000
HIS 221ALA 222 -0.0055
ALA 222ARG 223 0.0000
ARG 223ASP 224 0.0005
ASP 224PRO 225 0.0026
PRO 225ILE 226 0.0001
ILE 226PHE 227 -0.0001
PHE 227GLY 228 -0.0081
GLY 228ASN 229 0.0002
ASN 229GLN 230 -0.0000
GLN 230ILE 231 0.0019
ILE 231ILE 232 -0.0001
ILE 232PRO 233 -0.0001
PRO 233ASP 234 -0.0009
ASP 234THR 235 -0.0004
THR 235ALA 236 -0.0000
ALA 236ILE 237 -0.0040
ILE 237LEU 238 0.0002
LEU 238SER 239 0.0001
SER 239VAL 240 -0.0010
VAL 240VAL 241 -0.0004
VAL 241PRO 242 -0.0000
PRO 242PHE 243 -0.0062
PHE 243HIS 244 -0.0001
HIS 244HIS 245 -0.0000
HIS 245GLY 246 0.0011
GLY 246PHE 247 -0.0002
PHE 247GLY 248 -0.0001
GLY 248MET 249 -0.0025
MET 249PHE 250 -0.0001
PHE 250THR 251 -0.0003
THR 251THR 252 0.0014
THR 252LEU 253 0.0001
LEU 253GLY 254 0.0001
GLY 254TYR 255 -0.0018
TYR 255LEU 256 0.0000
LEU 256ILE 257 -0.0001
ILE 257CYS 258 0.0027
CYS 258GLY 259 0.0001
GLY 259PHE 260 0.0004
PHE 260ARG 261 -0.0066
ARG 261VAL 262 -0.0003
VAL 262VAL 263 -0.0002
VAL 263LEU 264 -0.0009
LEU 264MET 265 -0.0000
MET 265TYR 266 0.0000
TYR 266ARG 267 -0.0045
ARG 267PHE 268 -0.0000
PHE 268GLU 269 0.0000
GLU 269GLU 270 -0.0042
GLU 270GLU 271 -0.0000
GLU 271LEU 272 0.0003
LEU 272PHE 273 0.0008
PHE 273LEU 274 -0.0001
LEU 274ARG 275 0.0002
ARG 275SER 276 0.0006
SER 276LEU 277 0.0003
LEU 277GLN 278 -0.0001
GLN 278ASP 279 0.0037
ASP 279TYR 280 0.0004
TYR 280LYS 281 0.0000
LYS 281ILE 282 -0.0019
ILE 282GLN 283 -0.0001
GLN 283SER 284 0.0001
SER 284ALA 285 0.0009
ALA 285LEU 286 0.0005
LEU 286LEU 287 -0.0005
LEU 287VAL 288 0.0019
VAL 288PRO 289 -0.0001
PRO 289THR 290 -0.0002
THR 290LEU 291 0.0037
LEU 291PHE 292 -0.0000
PHE 292SER 293 0.0003
SER 293PHE 294 0.0041
PHE 294PHE 295 -0.0002
PHE 295ALA 296 -0.0002
ALA 296LYS 297 0.0034
LYS 297SER 298 0.0002
SER 298THR 299 -0.0001
THR 299LEU 300 0.0026
LEU 300ILE 301 0.0003
ILE 301ASP 302 -0.0003
ASP 302LYS 303 0.0030
LYS 303TYR 304 0.0000
TYR 304ASP 305 -0.0001
ASP 305LEU 306 -0.0015
LEU 306SER 307 -0.0000
SER 307ASN 308 0.0002
ASN 308LEU 309 0.0031
LEU 309HIS 310 -0.0003
HIS 310GLU 311 0.0004
GLU 311ILE 312 0.0034
ILE 312ALA 313 -0.0002
ALA 313SER 314 -0.0001
SER 314GLY 315 0.0004
GLY 315GLY 316 -0.0001
GLY 316ALA 317 -0.0000
ALA 317PRO 318 -0.0024
PRO 318LEU 319 0.0003
LEU 319SER 320 -0.0003
SER 320LYS 321 0.0044
LYS 321GLU 322 -0.0001
GLU 322VAL 323 -0.0001
VAL 323GLY 324 0.0020
GLY 324GLU 325 0.0003
GLU 325ALA 326 0.0002
ALA 326VAL 327 0.0015
VAL 327ALA 328 0.0003
ALA 328LYS 329 0.0000
LYS 329ARG 330 0.0021
ARG 330PHE 331 -0.0001
PHE 331HIS 332 -0.0002
HIS 332LEU 333 -0.0106
LEU 333PRO 334 -0.0003
PRO 334GLY 335 0.0003
GLY 335ILE 336 -0.0025
ILE 336ARG 337 -0.0002
ARG 337GLN 338 -0.0001
GLN 338GLY 339 -0.0112
GLY 339TYR 340 0.0002
TYR 340GLY 341 -0.0004
GLY 341LEU 342 -0.0185
LEU 342THR 343 -0.0003
THR 343GLU 344 0.0000
GLU 344THR 345 0.0013
THR 345THR 346 0.0002
THR 346SER 347 0.0002
SER 347ALA 348 -0.0056
ALA 348ILE 349 -0.0003
ILE 349LEU 350 0.0001
LEU 350ILE 351 -0.0021
ILE 351THR 352 -0.0003
THR 352PRO 353 -0.0001
PRO 353GLU 354 -0.0033
GLU 354GLY 355 0.0002
GLY 355ASP 356 -0.0002
ASP 356ASP 357 0.0081
ASP 357LYS 358 -0.0000
LYS 358PRO 359 0.0002
PRO 359GLY 360 -0.0038
GLY 360ALA 361 -0.0000
ALA 361VAL 362 0.0002
VAL 362GLY 363 0.0050
GLY 363LYS 364 0.0003
LYS 364VAL 365 0.0000
VAL 365VAL 366 -0.0038
VAL 366PRO 367 -0.0000
PRO 367PHE 368 -0.0001
PHE 368PHE 369 -0.0181
PHE 369GLU 370 0.0001
GLU 370ALA 371 -0.0001
ALA 371LYS 372 -0.0170
LYS 372VAL 373 -0.0001
VAL 373VAL 374 -0.0002
VAL 374ASP 375 -0.0119
ASP 375LEU 376 0.0004
LEU 376ASP 377 -0.0002
ASP 377THR 378 0.0069
THR 378GLY 379 -0.0002
GLY 379LYS 380 0.0000
LYS 380THR 381 -0.0024
THR 381LEU 382 -0.0001
LEU 382GLY 383 0.0001
GLY 383VAL 384 0.0015
VAL 384ASN 385 -0.0000
ASN 385GLN 386 -0.0002
GLN 386ARG 387 -0.0041
ARG 387GLY 388 -0.0002
GLY 388GLU 389 0.0003
GLU 389LEU 390 -0.0051
LEU 390CYS 391 0.0002
CYS 391VAL 392 -0.0003
VAL 392ARG 393 -0.0156
ARG 393GLY 394 0.0003
GLY 394PRO 395 -0.0004
PRO 395MET 396 0.0020
MET 396ILE 397 -0.0001
ILE 397MET 398 0.0005
MET 398SER 399 0.0019
SER 399GLY 400 -0.0002
GLY 400TYR 401 0.0005
TYR 401VAL 402 -0.0011
VAL 402ASN 403 0.0000
ASN 403ASN 404 -0.0005
ASN 404PRO 405 0.0007
PRO 405GLU 406 0.0000
GLU 406ALA 407 0.0002
ALA 407THR 408 -0.0004
THR 408ASN 409 0.0000
ASN 409ALA 410 -0.0004
ALA 410LEU 411 -0.0029
LEU 411ILE 412 -0.0002
ILE 412ASP 413 0.0002
ASP 413LYS 414 0.0006
LYS 414ASP 415 0.0001
ASP 415GLY 416 -0.0000
GLY 416TRP 417 -0.0029
TRP 417LEU 418 -0.0000
LEU 418HIS 419 0.0000
HIS 419SER 420 -0.0055
SER 420GLY 421 -0.0002
GLY 421ASP 422 -0.0003
ASP 422ILE 423 0.0009
ILE 423ALA 424 -0.0001
ALA 424TYR 425 0.0001
TYR 425TRP 426 -0.0276
TRP 426ASP 427 0.0002
ASP 427GLU 428 -0.0002
GLU 428ASP 429 -0.0069
ASP 429GLU 430 -0.0003
GLU 430HIS 431 -0.0000
HIS 431PHE 432 -0.0049
PHE 432PHE 433 -0.0005
PHE 433ILE 434 0.0004
ILE 434VAL 435 -0.0636
VAL 435ASP 436 -0.0003
ASP 436ARG 437 0.0003
ARG 437LEU 438 0.0148
LEU 438LYS 439 0.0001
LYS 439SER 440 -0.0001
SER 440LEU 441 -0.0375
LEU 441ILE 442 0.0002
ILE 442LYS 443 -0.0003
LYS 443TYR 444 0.0022
TYR 444LYS 445 0.0002
LYS 445GLY 446 0.0003
GLY 446TYR 447 0.0039
TYR 447GLN 448 -0.0001
GLN 448VAL 449 -0.0002
VAL 449ALA 450 0.0213
ALA 450PRO 451 -0.0002
PRO 451ALA 452 0.0000
ALA 452GLU 453 0.0174
GLU 453LEU 454 -0.0000
LEU 454GLU 455 0.0004
GLU 455SER 456 -0.0022
SER 456ILE 457 -0.0002
ILE 457LEU 458 -0.0002
LEU 458LEU 459 -0.0011
LEU 459GLN 460 0.0001
GLN 460HIS 461 0.0001
HIS 461PRO 462 0.0008
PRO 462ASN 463 0.0000
ASN 463ILE 464 0.0001
ILE 464PHE 465 0.0049
PHE 465ASP 466 0.0001
ASP 466ALA 467 -0.0000
ALA 467GLY 468 -0.0020
GLY 468VAL 469 -0.0001
VAL 469ALA 470 -0.0004
ALA 470GLY 471 0.0067
GLY 471LEU 472 0.0001
LEU 472PRO 473 0.0003
PRO 473ASP 474 -0.0130
ASP 474ASP 475 -0.0002
ASP 475ASP 476 -0.0002
ASP 476ALA 477 -0.0003
ALA 477GLY 478 -0.0002
GLY 478GLU 479 0.0001
GLU 479LEU 480 0.0019
LEU 480PRO 481 0.0001
PRO 481ALA 482 -0.0001
ALA 482ALA 483 0.0110
ALA 483VAL 484 -0.0004
VAL 484VAL 485 0.0004
VAL 485VAL 486 -0.0039
VAL 486LEU 487 -0.0004
LEU 487GLU 488 0.0001
GLU 488HIS 489 0.0017
HIS 489GLY 490 0.0002
GLY 490LYS 491 0.0000
LYS 491THR 492 -0.0052
THR 492MET 493 -0.0000
MET 493THR 494 -0.0000
THR 494GLU 495 -0.0035
GLU 495LYS 496 0.0002
LYS 496GLU 497 -0.0000
GLU 497ILE 498 0.0019
ILE 498VAL 499 -0.0001
VAL 499ASP 500 -0.0005
ASP 500TYR 501 0.0015
TYR 501VAL 502 -0.0001
VAL 502ALA 503 0.0000
ALA 503SER 504 -0.0032
SER 504GLN 505 -0.0001
GLN 505VAL 506 0.0001
VAL 506THR 507 -0.0010
THR 507THR 508 0.0003
THR 508ALA 509 -0.0002
ALA 509LYS 510 0.0019
LYS 510LYS 511 -0.0001
LYS 511LEU 512 -0.0001
LEU 512ARG 513 -0.0003
ARG 513GLY 514 0.0002
GLY 514GLY 515 -0.0001
GLY 515VAL 516 0.0161
VAL 516VAL 517 0.0002
VAL 517PHE 518 0.0003
PHE 518VAL 519 0.0278
VAL 519ASP 520 -0.0000
ASP 520GLU 521 -0.0000
GLU 521VAL 522 -0.0046
VAL 522PRO 523 0.0000
PRO 523LYS 524 -0.0005
LYS 524GLY 525 -0.0368
GLY 525LEU 526 -0.0002
LEU 526THR 527 -0.0002
THR 527GLY 528 0.1473
GLY 528LYS 529 0.0000
LYS 529LEU 530 0.0000
LEU 530ASP 531 -0.0432
ASP 531ALA 532 -0.0001
ALA 532ARG 533 -0.0001
ARG 533LYS 534 -0.0323
LYS 534ILE 535 0.0000
ILE 535ARG 536 0.0001
ARG 536GLU 537 0.0268
GLU 537ILE 538 0.0001
ILE 538LEU 539 -0.0002
LEU 539ILE 540 0.0090
ILE 540LYS 541 -0.0002
LYS 541ALA 542 0.0001
ALA 542LYS 543 -0.0000
LYS 543LYS 544 0.0001

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).
Last modification: October 18th, 2018.