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CA strain for 201119161307105268

---  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
MET 1TYR 2 0.0001
TYR 2TYR 3 -0.0002
TYR 3LEU 4 0.0069
LEU 4LYS 5 0.0000
LYS 5ASN 6 -0.0002
ASN 6THR 7 0.0218
THR 7ASN 8 0.0004
ASN 8PHE 9 0.0002
PHE 9TRP 10 -0.0245
TRP 10MET 11 -0.0001
MET 11PHE 12 -0.0004
PHE 12GLY 13 0.0243
GLY 13LEU 14 0.0005
LEU 14PHE 15 -0.0001
PHE 15PHE 16 -0.0481
PHE 16PHE 17 -0.0002
PHE 17PHE 18 -0.0003
PHE 18TYR 19 0.0167
TYR 19PHE 20 0.0001
PHE 20PHE 21 -0.0001
PHE 21ILE 22 0.0295
ILE 22MET 23 0.0001
MET 23GLY 24 0.0001
GLY 24ALA 25 0.1002
ALA 25TYR 26 0.0001
TYR 26PHE 27 0.0000
PHE 27PRO 28 -0.0153
PRO 28PHE 29 -0.0003
PHE 29PHE 30 -0.0001
PHE 30PRO 31 -0.0022
PRO 31ILE 32 -0.0001
ILE 32TRP 33 0.0001
TRP 33LEU 34 0.0077
LEU 34HIS 35 0.0001
HIS 35ASP 36 0.0002
ASP 36ILE 37 0.0094
ILE 37ASN 38 0.0001
ASN 38HIS 39 0.0002
HIS 39ILE 40 -0.0546
ILE 40SER 41 0.0001
SER 41LYS 42 -0.0001
LYS 42SER 43 0.0098
SER 43ASP 44 0.0003
ASP 44THR 45 0.0000
THR 45GLY 46 -0.0632
GLY 46ILE 47 0.0002
ILE 47ILE 48 -0.0003
ILE 48PHE 49 -0.0140
PHE 49ALA 50 -0.0004
ALA 50ALA 51 0.0004
ALA 51ILE 52 0.0186
ILE 52SER 53 -0.0002
SER 53LEU 54 -0.0001
LEU 54PHE 55 0.0674
PHE 55SER 56 -0.0003
SER 56LEU 57 0.0000
LEU 57LEU 58 0.0864
LEU 58PHE 59 -0.0002
PHE 59GLN 60 0.0004
GLN 60PRO 61 -0.1845
PRO 61LEU 62 0.0000
LEU 62PHE 63 -0.0001
PHE 63GLY 64 -0.0763
GLY 64LEU 65 -0.0001
LEU 65LEU 66 0.0001
LEU 66SER 67 0.0154
SER 67ASP 68 -0.0002
ASP 68LYS 69 -0.0001
LYS 69LEU 70 0.0256
LEU 70GLY 71 -0.0002
GLY 71LEU 72 0.0001
LEU 72ARG 73 -0.0647
ARG 73LYS 74 0.0000
LYS 74TYR 75 -0.0001
TYR 75LEU 76 0.0084
LEU 76LEU 77 -0.0003
LEU 77TRP 78 0.0003
TRP 78ILE 79 0.0285
ILE 79ILE 80 0.0002
ILE 80THR 81 0.0000
THR 81GLY 82 0.0607
GLY 82MET 83 -0.0001
MET 83LEU 84 0.0003
LEU 84VAL 85 0.0761
VAL 85MET 86 0.0005
MET 86PHE 87 -0.0002
PHE 87ALA 88 -0.0435
ALA 88PRO 89 0.0000
PRO 89PHE 90 0.0003
PHE 90PHE 91 -0.0330
PHE 91ILE 92 -0.0003
ILE 92PHE 93 0.0003
PHE 93ILE 94 0.0162
ILE 94PHE 95 -0.0001
PHE 95GLY 96 -0.0001
GLY 96PRO 97 0.0195
PRO 97LEU 98 0.0001
LEU 98LEU 99 0.0004
LEU 99GLN 100 -0.0442
GLN 100TYR 101 0.0001
TYR 101ASN 102 -0.0001
ASN 102ILE 103 -0.0497
ILE 103LEU 104 0.0000
LEU 104VAL 105 0.0000
VAL 105GLY 106 0.0537
GLY 106SER 107 -0.0003
SER 107ILE 108 -0.0002
ILE 108VAL 109 -0.0093
VAL 109GLY 110 0.0001
GLY 110GLY 111 -0.0003
GLY 111ILE 112 -0.0535
ILE 112TYR 113 0.0002
TYR 113LEU 114 -0.0001
LEU 114GLY 115 0.0545
GLY 115PHE 116 -0.0000
PHE 116CYS 117 -0.0004
CYS 117PHE 118 0.0115
PHE 118ASN 119 0.0002
ASN 119ALA 120 0.0001
ALA 120GLY 121 0.0419
GLY 121ALA 122 -0.0002
ALA 122PRO 123 0.0001
PRO 123ALA 124 0.0821
ALA 124VAL 125 -0.0001
VAL 125GLU 126 0.0004
GLU 126ALA 127 0.0965
ALA 127PHE 128 -0.0001
PHE 128ILE 129 0.0000
ILE 129GLU 130 0.0200
GLU 130LYS 131 -0.0002
LYS 131VAL 132 0.0001
VAL 132SER 133 0.0079
SER 133ARG 134 -0.0000
ARG 134ARG 135 0.0000
ARG 135SER 136 0.0417
SER 136ASN 137 -0.0001
ASN 137PHE 138 0.0002
PHE 138GLU 139 -0.0204
GLU 139PHE 140 0.0001
PHE 140GLY 141 -0.0002
GLY 141ARG 142 -0.0316
ARG 142ALA 143 0.0000
ALA 143ARG 144 -0.0001
ARG 144MET 145 -0.0746
MET 145PHE 146 -0.0000
PHE 146GLY 147 0.0001
GLY 147CYS 148 0.0362
CYS 148VAL 149 -0.0001
VAL 149GLY 150 0.0002
GLY 150TRP 151 -0.0205
TRP 151ALA 152 -0.0001
ALA 152LEU 153 0.0003
LEU 153GLY 154 0.0442
GLY 154ALA 155 -0.0003
ALA 155SER 156 0.0000
SER 156ILE 157 -0.0141
ILE 157VAL 158 0.0002
VAL 158GLY 159 -0.0000
GLY 159ILE 160 -0.0423
ILE 160MET 161 0.0000
MET 161PHE 162 0.0001
PHE 162THR 163 -0.0051
THR 163ILE 164 0.0001
ILE 164ASN 165 -0.0001
ASN 165ASN 166 -0.0050
ASN 166GLN 167 -0.0003
GLN 167PHE 168 -0.0004
PHE 168VAL 169 0.0383
VAL 169PHE 170 0.0000
PHE 170TRP 171 0.0001
TRP 171LEU 172 0.0949
LEU 172GLY 173 -0.0002
GLY 173SER 174 -0.0003
SER 174GLY 175 0.0603
GLY 175CYS 176 -0.0002
CYS 176ALA 177 0.0004
ALA 177LEU 178 -0.0242
LEU 178ILE 179 0.0004
ILE 179LEU 180 0.0002
LEU 180ALA 181 0.0004
ALA 181VAL 182 -0.0001
VAL 182LEU 183 -0.0000
LEU 183LEU 184 -0.0164
LEU 184PHE 185 0.0000
PHE 185PHE 186 -0.0003
PHE 186ALA 187 0.0442
ALA 187LYS 188 -0.0004
LYS 188THR 189 0.0005
THR 189ASP 190 -0.0098
ASP 190ALA 191 0.0001
ALA 191PRO 192 -0.0003
PRO 192SER 193 -0.1170
SER 193SER 194 -0.0001
SER 194ALA 195 0.0000
ALA 195THR 196 -0.0180
THR 196VAL 197 -0.0002
VAL 197ALA 198 -0.0000
ALA 198ASN 199 -0.1588
ASN 199ALA 200 0.0002
ALA 200VAL 201 0.0003
VAL 201GLY 202 -0.1251
GLY 202ALA 203 -0.0001
ALA 203ASN 204 -0.0002
ASN 204HIS 205 0.4038
HIS 205SER 206 -0.0003
SER 206ALA 207 -0.0003
ALA 207PHE 208 0.5656
PHE 208SER 209 0.0003
SER 209LEU 210 0.0000
LEU 210LYS 211 0.0362
LYS 211LEU 212 -0.0000
LEU 212ALA 213 -0.0003
ALA 213LEU 214 0.0816
LEU 214GLU 215 0.0000
GLU 215LEU 216 -0.0000
LEU 216PHE 217 0.0461
PHE 217ARG 218 -0.0001
ARG 218GLN 219 0.0003
GLN 219PRO 220 0.0014
PRO 220LYS 221 0.0001
LYS 221LEU 222 -0.0002
LEU 222TRP 223 0.0352
TRP 223PHE 224 -0.0000
PHE 224LEU 225 0.0000
LEU 225SER 226 -0.0272
SER 226LEU 227 0.0005
LEU 227TYR 228 -0.0004
TYR 228VAL 229 0.0297
VAL 229ILE 230 0.0002
ILE 230GLY 231 0.0003
GLY 231VAL 232 0.0170
VAL 232SER 233 0.0004
SER 233CYS 234 -0.0000
CYS 234THR 235 0.0095
THR 235TYR 236 -0.0003
TYR 236ASP 237 0.0000
ASP 237VAL 238 -0.0073
VAL 238PHE 239 0.0003
PHE 239ASP 240 -0.0003
ASP 240GLN 241 0.0307
GLN 241GLN 242 -0.0003
GLN 242PHE 243 0.0000
PHE 243ALA 244 -0.0117
ALA 244ASN 245 0.0002
ASN 245PHE 246 0.0002
PHE 246PHE 247 -0.0242
PHE 247THR 248 -0.0001
THR 248SER 249 0.0001
SER 249PHE 250 -0.0050
PHE 250PHE 251 -0.0000
PHE 251ALA 252 -0.0002
ALA 252THR 253 -0.0041
THR 253GLY 254 -0.0002
GLY 254GLU 255 0.0000
GLU 255GLN 256 -0.0153
GLN 256GLY 257 0.0002
GLY 257THR 258 0.0003
THR 258ARG 259 0.0126
ARG 259VAL 260 -0.0001
VAL 260PHE 261 0.0000
PHE 261GLY 262 0.0079
GLY 262TYR 263 0.0002
TYR 263VAL 264 0.0001
VAL 264THR 265 0.0255
THR 265THR 266 0.0002
THR 266MET 267 0.0002
MET 267GLY 268 0.0044
GLY 268GLU 269 -0.0005
GLU 269LEU 270 -0.0003
LEU 270LEU 271 -0.0736
LEU 271ASN 272 0.0000
ASN 272ALA 273 -0.0000
ALA 273SER 274 -0.0796
SER 274ILE 275 0.0003
ILE 275MET 276 -0.0003
MET 276PHE 277 -0.0027
PHE 277PHE 278 -0.0001
PHE 278ALA 279 -0.0003
ALA 279PRO 280 0.0374
PRO 280LEU 281 0.0001
LEU 281ILE 282 0.0001
ILE 282ILE 283 -0.0185
ILE 283ASN 284 0.0004
ASN 284ARG 285 0.0001
ARG 285ILE 286 0.0822
ILE 286GLY 287 0.0000
GLY 287GLY 288 0.0003
GLY 288LYS 289 -0.0173
LYS 289ASN 290 -0.0003
ASN 290ALA 291 -0.0003
ALA 291LEU 292 0.0178
LEU 292LEU 293 0.0001
LEU 293LEU 294 0.0003
LEU 294ALA 295 -0.0295
ALA 295GLY 296 -0.0001
GLY 296THR 297 -0.0002
THR 297ILE 298 -0.0685
ILE 298MET 299 -0.0000
MET 299SER 300 0.0001
SER 300VAL 301 -0.0685
VAL 301ARG 302 -0.0003
ARG 302ILE 303 -0.0001
ILE 303ILE 304 -0.0024
ILE 304GLY 305 0.0001
GLY 305SER 306 0.0003
SER 306SER 307 0.0126
SER 307PHE 308 0.0000
PHE 308ALA 309 0.0002
ALA 309THR 310 -0.0101
THR 310SER 311 0.0005
SER 311ALA 312 0.0000
ALA 312LEU 313 -0.0022
LEU 313GLU 314 0.0000
GLU 314VAL 315 -0.0001
VAL 315VAL 316 0.0212
VAL 316ILE 317 0.0003
ILE 317LEU 318 0.0003
LEU 318LYS 319 -0.0335
LYS 319THR 320 0.0004
THR 320LEU 321 -0.0001
LEU 321HIS 322 -0.0019
HIS 322MET 323 -0.0004
MET 323PHE 324 -0.0002
PHE 324GLU 325 -0.0015
GLU 325VAL 326 0.0004
VAL 326PRO 327 -0.0001
PRO 327PHE 328 -0.0359
PHE 328LEU 329 -0.0002
LEU 329LEU 330 -0.0002
LEU 330VAL 331 -0.0586
VAL 331GLY 332 -0.0003
GLY 332CYS 333 -0.0001
CYS 333PHE 334 -0.0307
PHE 334LYS 335 -0.0003
LYS 335TYR 336 -0.0000
TYR 336ILE 337 0.0574
ILE 337THR 338 -0.0001
THR 338SER 339 -0.0002
SER 339GLN 340 -0.0019
GLN 340PHE 341 -0.0000
PHE 341GLU 342 0.0001
GLU 342VAL 343 -0.0293
VAL 343ARG 344 0.0003
ARG 344PHE 345 0.0001
PHE 345SER 346 0.0953
SER 346ALA 347 0.0001
ALA 347THR 348 -0.0002
THR 348ILE 349 0.0524
ILE 349TYR 350 0.0000
TYR 350LEU 351 -0.0001
LEU 351VAL 352 0.0974
VAL 352CYS 353 -0.0004
CYS 353PHE 354 0.0000
PHE 354CYS 355 0.0052
CYS 355PHE 356 0.0000
PHE 356PHE 357 -0.0002
PHE 357LYS 358 -0.0488
LYS 358GLN 359 -0.0000
GLN 359LEU 360 -0.0001
LEU 360ALA 361 0.0571
ALA 361MET 362 0.0003
MET 362ILE 363 -0.0002
ILE 363PHE 364 0.1037
PHE 364MET 365 0.0005
MET 365SER 366 -0.0000
SER 366VAL 367 -0.0102
VAL 367LEU 368 -0.0004
LEU 368ALA 369 0.0003
ALA 369GLY 370 -0.0096
GLY 370ASN 371 0.0004
ASN 371MET 372 -0.0001
MET 372TYR 373 -0.0091
TYR 373GLU 374 -0.0000
GLU 374SER 375 0.0002
SER 375ILE 376 0.0285
ILE 376GLY 377 -0.0002
GLY 377PHE 378 0.0004
PHE 378GLN 379 0.0234
GLN 379GLY 380 0.0004
GLY 380ALA 381 -0.0004
ALA 381TYR 382 0.0412
TYR 382LEU 383 -0.0001
LEU 383VAL 384 -0.0004
VAL 384LEU 385 -0.0092
LEU 385GLY 386 0.0002
GLY 386LEU 387 -0.0005
LEU 387VAL 388 -0.0526
VAL 388ALA 389 0.0006
ALA 389LEU 390 -0.0002
LEU 390GLY 391 -0.0523
GLY 391PHE 392 0.0003
PHE 392THR 393 -0.0001
THR 393LEU 394 -0.0166
LEU 394ILE 395 -0.0002
ILE 395SER 396 0.0003
SER 396VAL 397 -0.0072
VAL 397PHE 398 -0.0001
PHE 398THR 399 -0.0002
THR 399LEU 400 0.0050
LEU 400SER 401 0.0001
SER 401GLY 402 -0.0005
GLY 402PRO 403 0.0109
PRO 403GLY 404 0.0000
GLY 404PRO 405 0.0000
PRO 405LEU 406 -0.0260
LEU 406SER 407 -0.0000
SER 407LEU 408 -0.0003
LEU 408LEU 409 0.0243
LEU 409ARG 410 -0.0002
ARG 410ARG 411 -0.0001
ARG 411GLN 412 0.0437
GLN 412VAL 413 0.0002
VAL 413ASN 414 0.0002
ASN 414GLU 415 0.1175
GLU 415VAL 416 0.0004
VAL 416ALA 417 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.