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***  7awm_wt  ***

CA strain for 22031510354555331

---  normal mode 8  ---

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
ALA 29LYS 30 -0.0002
LYS 30LYS 31 0.0003
LYS 31LYS 32 -0.0018
LYS 32VAL 33 0.0011
VAL 33GLN 34 0.0001
GLN 34ASN 35 -0.0008
ASN 35ILE 36 0.0002
ILE 36THR 37 -0.0001
THR 37LYS 38 -0.0394
LYS 38GLU 39 -0.0002
GLU 39ASP 40 -0.0000
ASP 40VAL 41 0.0661
VAL 41LYS 42 0.0001
LYS 42SER 43 0.0001
SER 43PHE 44 -0.0331
PHE 44LEU 45 0.0001
LEU 45ARG 46 -0.0002
ARG 46ARG 47 -0.0436
ARG 47ASN 48 0.0001
ASN 48ALA 49 0.0000
ALA 49LEU 50 -0.0009
LEU 50LEU 51 0.0000
LEU 51LEU 52 -0.0005
LEU 52LEU 53 -0.0341
LEU 53THR 54 0.0001
THR 54VAL 55 0.0003
VAL 55LEU 56 0.0019
LEU 56ALA 57 0.0000
ALA 57VAL 58 -0.0003
VAL 58ILE 59 0.0021
ILE 59LEU 60 -0.0003
LEU 60GLY 61 -0.0003
GLY 61VAL 62 0.0006
VAL 62VAL 63 0.0003
VAL 63LEU 64 -0.0002
LEU 64GLY 65 -0.0002
GLY 65PHE 66 -0.0000
PHE 66LEU 67 -0.0001
LEU 67LEU 68 -0.0004
LEU 68ARG 69 -0.0000
ARG 69PRO 70 0.0000
PRO 70TYR 71 -0.0003
TYR 71PRO 72 -0.0001
PRO 72LEU 73 -0.0001
LEU 73SER 74 -0.0002
SER 74PRO 75 0.0000
PRO 75ARG 76 -0.0000
ARG 76GLU 77 -0.0004
GLU 77VAL 78 -0.0000
VAL 78LYS 79 0.0001
LYS 79TYR 80 0.0002
TYR 80PHE 81 -0.0002
PHE 81ALA 82 -0.0005
ALA 82PHE 83 0.0006
PHE 83PRO 84 -0.0001
PRO 84GLY 85 0.0001
GLY 85GLU 86 -0.0011
GLU 86LEU 87 -0.0001
LEU 87LEU 88 0.0001
LEU 88MET 89 0.0007
MET 89ARG 90 -0.0000
ARG 90MET 91 0.0003
MET 91LEU 92 -0.0014
LEU 92LYS 93 0.0001
LYS 93MET 94 0.0001
MET 94LEU 95 -0.0017
LEU 95ILE 96 -0.0003
ILE 96LEU 97 0.0002
LEU 97PRO 98 0.0001
PRO 98LEU 99 -0.0002
LEU 99ILE 100 -0.0002
ILE 100VAL 101 -0.0002
VAL 101SER 102 0.0004
SER 102SER 103 -0.0003
SER 103LEU 104 0.0002
LEU 104ILE 105 -0.0002
ILE 105THR 106 -0.0000
THR 106GLY 107 -0.0002
GLY 107LEU 108 0.0000
LEU 108ALA 109 0.0003
ALA 109SER 110 0.0000
SER 110LEU 111 -0.0000
LEU 111ASP 112 -0.0002
ASP 112ALA 113 -0.0000
ALA 113LYS 114 0.0001
LYS 114ALA 115 -0.0001
ALA 115SER 116 0.0000
SER 116GLY 117 0.0003
GLY 117ARG 118 -0.0003
ARG 118LEU 119 -0.0002
LEU 119GLY 120 0.0000
GLY 120MET 121 0.0002
MET 121ARG 122 0.0005
ARG 122ALA 123 -0.0002
ALA 123VAL 124 -0.0000
VAL 124VAL 125 -0.0001
VAL 125TYR 126 0.0000
TYR 126TYR 127 0.0005
TYR 127MET 128 -0.0004
MET 128SER 129 0.0004
SER 129THR 130 0.0002
THR 130THR 131 -0.0001
THR 131ILE 132 0.0002
ILE 132ILE 133 -0.0001
ILE 133ALA 134 0.0003
ALA 134VAL 135 0.0001
VAL 135VAL 136 -0.0002
VAL 136LEU 137 0.0001
LEU 137GLY 138 -0.0000
GLY 138ILE 139 0.0001
ILE 139ILE 140 -0.0001
ILE 140LEU 141 -0.0000
LEU 141VAL 142 -0.0003
VAL 142LEU 143 -0.0000
LEU 143ILE 144 -0.0001
ILE 144ILE 145 -0.0001
ILE 145HIS 146 -0.0003
HIS 146PRO 147 0.0000
PRO 147GLU 171 -0.0002
GLU 171VAL 172 0.0002
VAL 172LEU 173 -0.0004
LEU 173ASP 174 0.0005
ASP 174CYS 175 0.0001
CYS 175PHE 176 0.0001
PHE 176LEU 177 0.0005
LEU 177ASP 178 -0.0000
ASP 178LEU 179 0.0003
LEU 179ALA 180 -0.0005
ALA 180ARG 181 0.0001
ARG 181ASN 182 0.0003
ASN 182ILE 183 0.0005
ILE 183PHE 184 0.0002
PHE 184PRO 185 0.0003
PRO 185SER 186 -0.0000
SER 186ASN 187 -0.0001
ASN 187LEU 188 0.0000
LEU 188VAL 189 0.0001
VAL 189SER 190 0.0001
SER 190ALA 191 0.0003
ALA 191ALA 192 -0.0000
ALA 192PHE 193 -0.0001
PHE 193ARG 194 -0.0002
ARG 194SER 195 0.0002
SER 195TYR 196 -0.0001
TYR 196SER 197 -0.0003
SER 197THR 198 0.0007
THR 198GLN 216 0.0005
GLN 216GLU 217 0.0000
GLU 217VAL 218 -0.0003
VAL 218GLU 219 0.0003
GLU 219GLY 220 -0.0001
GLY 220MET 221 -0.0001
MET 221ASN 222 0.0000
ASN 222ILE 223 0.0000
ILE 223LEU 224 -0.0002
LEU 224GLY 225 0.0001
GLY 225LEU 226 0.0003
LEU 226VAL 227 0.0004
VAL 227VAL 228 -0.0001
VAL 228PHE 229 -0.0002
PHE 229SER 230 0.0005
SER 230MET 231 -0.0002
MET 231VAL 232 0.0002
VAL 232PHE 233 -0.0002
PHE 233GLY 234 0.0003
GLY 234PHE 235 -0.0001
PHE 235ALA 236 0.0001
ALA 236LEU 237 -0.0003
LEU 237GLY 238 -0.0002
GLY 238LYS 239 0.0004
LYS 239MET 240 0.0002
MET 240GLY 241 -0.0002
GLY 241GLU 242 0.0003
GLU 242GLN 243 -0.0001
GLN 243GLY 244 0.0004
GLY 244GLN 245 -0.0001
GLN 245LEU 246 -0.0002
LEU 246LEU 247 0.0000
LEU 247VAL 248 0.0001
VAL 248ASP 249 0.0002
ASP 249PHE 250 0.0003
PHE 250PHE 251 0.0002
PHE 251ASN 252 0.0001
ASN 252SER 253 0.0000
SER 253LEU 254 0.0003
LEU 254ASN 255 0.0001
ASN 255GLU 256 0.0001
GLU 256ALA 257 0.0002
ALA 257THR 258 -0.0001
THR 258MET 259 -0.0002
MET 259LYS 260 -0.0003
LYS 260LEU 261 -0.0005
LEU 261VAL 262 -0.0002
VAL 262ALA 263 0.0005
ALA 263ILE 264 -0.0016
ILE 264ILE 265 0.0004
ILE 265MET 266 -0.0001
MET 266TRP 267 -0.0025
TRP 267TYR 268 0.0001
TYR 268ALA 269 0.0000
ALA 269PRO 270 -0.0018
PRO 270LEU 271 -0.0000
LEU 271GLY 272 0.0000
GLY 272ILE 273 -0.0004
ILE 273LEU 274 0.0001
LEU 274PHE 275 0.0001
PHE 275LEU 276 0.0001
LEU 276ILE 277 0.0004
ILE 277ALA 278 -0.0002
ALA 278GLY 279 -0.0003
GLY 279LYS 280 -0.0001
LYS 280ILE 281 -0.0003
ILE 281VAL 282 0.0003
VAL 282GLY 291 0.0011
GLY 291GLY 292 -0.0001
GLY 292GLN 293 0.0001
GLN 293LEU 294 0.0001
LEU 294GLY 295 -0.0001
GLY 295MET 296 0.0001
MET 296TYR 297 -0.0000
TYR 297MET 298 0.0001
MET 298VAL 299 0.0003
VAL 299THR 300 0.0006
THR 300VAL 301 -0.0002
VAL 301ILE 302 0.0002
ILE 302VAL 303 0.0005
VAL 303GLY 304 -0.0000
GLY 304LEU 305 0.0002
LEU 305VAL 306 0.0002
VAL 306ILE 307 0.0001
ILE 307HIS 308 -0.0003
HIS 308GLY 309 -0.0006
GLY 309LEU 310 0.0003
LEU 310ILE 311 -0.0000
ILE 311VAL 312 -0.0003
VAL 312LEU 313 -0.0002
LEU 313PRO 314 0.0002
PRO 314LEU 315 0.0004
LEU 315ILE 316 -0.0003
ILE 316TYR 317 0.0000
TYR 317PHE 318 -0.0002
PHE 318LEU 319 0.0000
LEU 319ILE 320 -0.0001
ILE 320THR 321 0.0004
THR 321ARG 322 0.0002
ARG 322LYS 323 0.0004
LYS 323ASN 324 0.0001
ASN 324PRO 325 -0.0002
PRO 325PHE 326 -0.0002
PHE 326VAL 327 -0.0016
VAL 327PHE 328 0.0002
PHE 328ILE 329 0.0001
ILE 329ALA 330 0.0002
ALA 330GLY 331 0.0002
GLY 331ILE 332 -0.0002
ILE 332LEU 333 0.0028
LEU 333GLN 334 -0.0002
GLN 334ALA 335 -0.0002
ALA 335LEU 336 0.0003
LEU 336ILE 337 0.0000
ILE 337THR 338 -0.0004
THR 338ALA 339 -0.0005
ALA 339LEU 340 0.0003
LEU 340GLY 341 0.0003
GLY 341THR 342 -0.0008
THR 342SER 343 -0.0001
SER 343SER 344 0.0001
SER 344SER 345 -0.0003
SER 345SER 346 -0.0002
SER 346ALA 347 -0.0001
ALA 347THR 348 -0.0000
THR 348LEU 349 -0.0000
LEU 349PRO 350 0.0003
PRO 350ILE 351 0.0009
ILE 351THR 352 0.0002
THR 352PHE 353 -0.0002
PHE 353LYS 354 0.0006
LYS 354CYS 355 -0.0000
CYS 355LEU 356 -0.0003
LEU 356GLU 357 0.0001
GLU 357GLU 358 -0.0000
GLU 358ASN 359 0.0003
ASN 359ASN 360 -0.0002
ASN 360GLY 361 -0.0003
GLY 361VAL 362 -0.0001
VAL 362ASP 363 0.0019
ASP 363LYS 364 0.0001
LYS 364ARG 365 -0.0000
ARG 365ILE 366 0.0000
ILE 366THR 367 0.0004
THR 367ARG 368 -0.0002
ARG 368PHE 369 0.0000
PHE 369VAL 370 0.0001
VAL 370LEU 371 0.0002
LEU 371PRO 372 0.0000
PRO 372VAL 373 -0.0001
VAL 373GLY 374 -0.0001
GLY 374ALA 375 0.0000
ALA 375THR 376 -0.0000
THR 376ILE 377 -0.0005
ILE 377ASN 378 0.0003
ASN 378MET 379 -0.0001
MET 379ASP 380 -0.0001
ASP 380GLY 381 0.0001
GLY 381THR 382 -0.0001
THR 382ALA 383 -0.0000
ALA 383LEU 384 0.0005
LEU 384TYR 385 -0.0000
TYR 385GLU 386 -0.0001
GLU 386ALA 387 -0.0002
ALA 387VAL 388 -0.0006
VAL 388ALA 389 0.0000
ALA 389ALA 390 -0.0002
ALA 390ILE 391 0.0000
ILE 391PHE 392 -0.0002
PHE 392ILE 393 -0.0004
ILE 393ALA 394 0.0001
ALA 394GLN 395 0.0001
GLN 395VAL 396 0.0000
VAL 396ASN 397 -0.0003
ASN 397ASN 398 0.0001
ASN 398TYR 399 0.0003
TYR 399GLU 400 -0.0001
GLU 400LEU 401 0.0001
LEU 401ASP 402 -0.0001
ASP 402PHE 403 0.0001
PHE 403GLY 404 -0.0003
GLY 404GLN 405 0.0002
GLN 405ILE 406 -0.0000
ILE 406ILE 407 -0.0000
ILE 407THR 408 0.0000
THR 408ILE 409 0.0001
ILE 409SER 410 -0.0003
SER 410ILE 411 -0.0001
ILE 411THR 412 -0.0000
THR 412ALA 413 0.0001
ALA 413THR 414 -0.0000
THR 414ALA 415 -0.0001
ALA 415ALA 416 0.0000
ALA 416SER 417 0.0002
SER 417ILE 418 -0.0002
ILE 418GLY 419 -0.0001
GLY 419ALA 420 0.0001
ALA 420ALA 421 0.0001
ALA 421GLY 422 -0.0001
GLY 422ILE 423 -0.0003
ILE 423PRO 424 0.0002
PRO 424GLN 425 -0.0001
GLN 425ALA 426 -0.0013
ALA 426GLY 427 0.0002
GLY 427LEU 428 -0.0001
LEU 428VAL 429 -0.0002
VAL 429THR 430 -0.0000
THR 430MET 431 -0.0002
MET 431VAL 432 -0.0005
VAL 432ILE 433 0.0001
ILE 433VAL 434 0.0002
VAL 434LEU 435 -0.0001
LEU 435THR 436 -0.0003
THR 436ALA 437 0.0004
ALA 437VAL 438 0.0002
VAL 438GLY 439 0.0001
GLY 439LEU 440 -0.0002
LEU 440PRO 441 -0.0007
PRO 441THR 442 0.0003
THR 442ASP 443 0.0001
ASP 443ASP 444 -0.0005
ASP 444ILE 445 0.0002
ILE 445THR 446 -0.0005
THR 446LEU 447 -0.0002
LEU 447ILE 448 -0.0003
ILE 448ILE 449 -0.0004
ILE 449ALA 450 -0.0001
ALA 450VAL 451 0.0001
VAL 451ASP 452 0.0001
ASP 452TRP 453 0.0000
TRP 453LEU 454 -0.0001
LEU 454LEU 455 0.0002
LEU 455ASP 456 0.0004
ASP 456ARG 457 -0.0002
ARG 457PHE 458 0.0001
PHE 458ARG 459 0.0005
ARG 459THR 460 -0.0000
THR 460MET 461 0.0001
MET 461VAL 462 0.0007
VAL 462ASN 463 -0.0001
ASN 463VAL 464 -0.0001
VAL 464LEU 465 0.0001
LEU 465GLY 466 0.0002
GLY 466ASP 467 -0.0001
ASP 467ALA 468 -0.0001
ALA 468LEU 469 -0.0003
LEU 469GLY 470 0.0001
GLY 470ALA 471 0.0002
ALA 471GLY 472 0.0000
GLY 472ILE 473 0.0001
ILE 473VAL 474 0.0006
VAL 474GLU 475 -0.0005
GLU 475HIS 476 0.0002
HIS 476LEU 477 -0.0001
LEU 477SER 478 -0.0004
SER 478ARG 479 0.0002
ARG 479LYS 480 0.0003
LYS 480GLU 481 -0.0001
GLU 481LEU 482 0.0002
LEU 482GLU 483 0.0003
GLU 483LYS 484 0.0000
LYS 484GLN 485 -0.0002
GLN 485ASP 486 -0.0001
ASP 486ALA 487 -0.0002
ALA 487GLU 488 0.0000

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.