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CA strain for 201119161307105268

---  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
MET 1TYR 2 0.0000
TYR 2TYR 3 -0.0001
TYR 3LEU 4 0.0098
LEU 4LYS 5 -0.0001
LYS 5ASN 6 0.0002
ASN 6THR 7 0.0494
THR 7ASN 8 -0.0000
ASN 8PHE 9 0.0001
PHE 9TRP 10 -0.0052
TRP 10MET 11 0.0000
MET 11PHE 12 0.0001
PHE 12GLY 13 -0.0498
GLY 13LEU 14 -0.0001
LEU 14PHE 15 0.0002
PHE 15PHE 16 -0.0329
PHE 16PHE 17 -0.0001
PHE 17PHE 18 0.0001
PHE 18TYR 19 -0.0042
TYR 19PHE 20 -0.0001
PHE 20PHE 21 0.0001
PHE 21ILE 22 -0.0191
ILE 22MET 23 0.0002
MET 23GLY 24 0.0001
GLY 24ALA 25 0.0072
ALA 25TYR 26 -0.0000
TYR 26PHE 27 0.0001
PHE 27PRO 28 0.0189
PRO 28PHE 29 0.0003
PHE 29PHE 30 0.0004
PHE 30PRO 31 -0.0036
PRO 31ILE 32 0.0001
ILE 32TRP 33 0.0005
TRP 33LEU 34 0.0167
LEU 34HIS 35 -0.0001
HIS 35ASP 36 0.0000
ASP 36ILE 37 0.0053
ILE 37ASN 38 0.0001
ASN 38HIS 39 -0.0003
HIS 39ILE 40 0.0030
ILE 40SER 41 0.0001
SER 41LYS 42 -0.0000
LYS 42SER 43 -0.0028
SER 43ASP 44 0.0003
ASP 44THR 45 -0.0002
THR 45GLY 46 -0.0058
GLY 46ILE 47 -0.0002
ILE 47ILE 48 -0.0002
ILE 48PHE 49 -0.0070
PHE 49ALA 50 -0.0001
ALA 50ALA 51 0.0002
ALA 51ILE 52 -0.0205
ILE 52SER 53 -0.0003
SER 53LEU 54 0.0000
LEU 54PHE 55 0.0178
PHE 55SER 56 -0.0000
SER 56LEU 57 -0.0000
LEU 57LEU 58 0.0263
LEU 58PHE 59 -0.0004
PHE 59GLN 60 0.0002
GLN 60PRO 61 0.0010
PRO 61LEU 62 -0.0001
LEU 62PHE 63 -0.0002
PHE 63GLY 64 -0.0093
GLY 64LEU 65 0.0001
LEU 65LEU 66 0.0002
LEU 66SER 67 0.0120
SER 67ASP 68 -0.0001
ASP 68LYS 69 -0.0002
LYS 69LEU 70 -0.0731
LEU 70GLY 71 -0.0001
GLY 71LEU 72 -0.0004
LEU 72ARG 73 0.0183
ARG 73LYS 74 -0.0001
LYS 74TYR 75 -0.0001
TYR 75LEU 76 0.0322
LEU 76LEU 77 0.0003
LEU 77TRP 78 -0.0000
TRP 78ILE 79 0.0554
ILE 79ILE 80 0.0001
ILE 80THR 81 -0.0002
THR 81GLY 82 0.0427
GLY 82MET 83 0.0002
MET 83LEU 84 -0.0000
LEU 84VAL 85 -0.0049
VAL 85MET 86 -0.0001
MET 86PHE 87 0.0000
PHE 87ALA 88 -0.0012
ALA 88PRO 89 -0.0002
PRO 89PHE 90 -0.0002
PHE 90PHE 91 0.0157
PHE 91ILE 92 0.0003
ILE 92PHE 93 0.0001
PHE 93ILE 94 -0.0230
ILE 94PHE 95 -0.0000
PHE 95GLY 96 -0.0005
GLY 96PRO 97 -0.0269
PRO 97LEU 98 0.0004
LEU 98LEU 99 0.0001
LEU 99GLN 100 -0.0149
GLN 100TYR 101 0.0001
TYR 101ASN 102 -0.0001
ASN 102ILE 103 -0.0210
ILE 103LEU 104 -0.0001
LEU 104VAL 105 -0.0001
VAL 105GLY 106 0.0149
GLY 106SER 107 -0.0000
SER 107ILE 108 -0.0001
ILE 108VAL 109 -0.0086
VAL 109GLY 110 0.0001
GLY 110GLY 111 -0.0001
GLY 111ILE 112 -0.0180
ILE 112TYR 113 0.0000
TYR 113LEU 114 0.0004
LEU 114GLY 115 -0.0090
GLY 115PHE 116 -0.0002
PHE 116CYS 117 -0.0001
CYS 117PHE 118 0.0040
PHE 118ASN 119 -0.0004
ASN 119ALA 120 0.0001
ALA 120GLY 121 -0.0038
GLY 121ALA 122 -0.0003
ALA 122PRO 123 0.0001
PRO 123ALA 124 -0.0164
ALA 124VAL 125 0.0004
VAL 125GLU 126 0.0002
GLU 126ALA 127 0.0464
ALA 127PHE 128 0.0004
PHE 128ILE 129 -0.0004
ILE 129GLU 130 0.0303
GLU 130LYS 131 -0.0002
LYS 131VAL 132 0.0002
VAL 132SER 133 0.0182
SER 133ARG 134 -0.0002
ARG 134ARG 135 0.0002
ARG 135SER 136 -0.0557
SER 136ASN 137 0.0001
ASN 137PHE 138 -0.0004
PHE 138GLU 139 0.0004
GLU 139PHE 140 0.0002
PHE 140GLY 141 0.0001
GLY 141ARG 142 0.0255
ARG 142ALA 143 -0.0002
ALA 143ARG 144 0.0004
ARG 144MET 145 0.0339
MET 145PHE 146 0.0003
PHE 146GLY 147 0.0000
GLY 147CYS 148 -0.0859
CYS 148VAL 149 0.0001
VAL 149GLY 150 -0.0001
GLY 150TRP 151 -0.0324
TRP 151ALA 152 0.0001
ALA 152LEU 153 -0.0001
LEU 153GLY 154 -0.0034
GLY 154ALA 155 0.0000
ALA 155SER 156 0.0001
SER 156ILE 157 -0.0499
ILE 157VAL 158 0.0001
VAL 158GLY 159 0.0002
GLY 159ILE 160 0.0000
ILE 160MET 161 0.0004
MET 161PHE 162 -0.0002
PHE 162THR 163 -0.0005
THR 163ILE 164 0.0002
ILE 164ASN 165 0.0000
ASN 165ASN 166 -0.0099
ASN 166GLN 167 -0.0001
GLN 167PHE 168 0.0003
PHE 168VAL 169 0.0066
VAL 169PHE 170 0.0001
PHE 170TRP 171 0.0001
TRP 171LEU 172 0.0083
LEU 172GLY 173 0.0003
GLY 173SER 174 0.0001
SER 174GLY 175 0.0115
GLY 175CYS 176 0.0001
CYS 176ALA 177 -0.0005
ALA 177LEU 178 -0.0367
LEU 178ILE 179 0.0001
ILE 179LEU 180 -0.0005
LEU 180ALA 181 -0.0213
ALA 181VAL 182 0.0001
VAL 182LEU 183 0.0001
LEU 183LEU 184 0.0156
LEU 184PHE 185 0.0001
PHE 185PHE 186 -0.0004
PHE 186ALA 187 0.0520
ALA 187LYS 188 0.0001
LYS 188THR 189 0.0003
THR 189ASP 190 -0.0301
ASP 190ALA 191 -0.0003
ALA 191PRO 192 0.0001
PRO 192SER 193 0.0316
SER 193SER 194 0.0004
SER 194ALA 195 -0.0003
ALA 195THR 196 0.0319
THR 196VAL 197 -0.0001
VAL 197ALA 198 0.0002
ALA 198ASN 199 0.0593
ASN 199ALA 200 0.0003
ALA 200VAL 201 0.0002
VAL 201GLY 202 0.1033
GLY 202ALA 203 -0.0001
ALA 203ASN 204 -0.0002
ASN 204HIS 205 -0.2069
HIS 205SER 206 -0.0002
SER 206ALA 207 0.0002
ALA 207PHE 208 -0.0935
PHE 208SER 209 0.0001
SER 209LEU 210 -0.0000
LEU 210LYS 211 0.0161
LYS 211LEU 212 0.0002
LEU 212ALA 213 -0.0000
ALA 213LEU 214 0.0022
LEU 214GLU 215 -0.0001
GLU 215LEU 216 -0.0005
LEU 216PHE 217 -0.0158
PHE 217ARG 218 0.0003
ARG 218GLN 219 -0.0001
GLN 219PRO 220 -0.0435
PRO 220LYS 221 0.0002
LYS 221LEU 222 -0.0005
LEU 222TRP 223 0.0123
TRP 223PHE 224 0.0001
PHE 224LEU 225 0.0002
LEU 225SER 226 0.0268
SER 226LEU 227 -0.0003
LEU 227TYR 228 -0.0000
TYR 228VAL 229 0.0116
VAL 229ILE 230 -0.0001
ILE 230GLY 231 0.0003
GLY 231VAL 232 -0.0204
VAL 232SER 233 -0.0001
SER 233CYS 234 0.0000
CYS 234THR 235 -0.0347
THR 235TYR 236 -0.0000
TYR 236ASP 237 0.0002
ASP 237VAL 238 -0.0050
VAL 238PHE 239 -0.0000
PHE 239ASP 240 0.0001
ASP 240GLN 241 0.0023
GLN 241GLN 242 -0.0001
GLN 242PHE 243 0.0000
PHE 243ALA 244 0.0126
ALA 244ASN 245 -0.0001
ASN 245PHE 246 -0.0000
PHE 246PHE 247 -0.0169
PHE 247THR 248 -0.0001
THR 248SER 249 0.0002
SER 249PHE 250 -0.0092
PHE 250PHE 251 0.0001
PHE 251ALA 252 0.0003
ALA 252THR 253 0.0152
THR 253GLY 254 0.0002
GLY 254GLU 255 -0.0003
GLU 255GLN 256 -0.0020
GLN 256GLY 257 -0.0000
GLY 257THR 258 0.0002
THR 258ARG 259 -0.0099
ARG 259VAL 260 0.0001
VAL 260PHE 261 0.0001
PHE 261GLY 262 -0.0030
GLY 262TYR 263 0.0002
TYR 263VAL 264 -0.0001
VAL 264THR 265 -0.0425
THR 265THR 266 -0.0004
THR 266MET 267 -0.0003
MET 267GLY 268 -0.0442
GLY 268GLU 269 0.0002
GLU 269LEU 270 0.0001
LEU 270LEU 271 0.0072
LEU 271ASN 272 -0.0003
ASN 272ALA 273 0.0001
ALA 273SER 274 -0.1046
SER 274ILE 275 0.0001
ILE 275MET 276 -0.0000
MET 276PHE 277 0.0932
PHE 277PHE 278 0.0000
PHE 278ALA 279 -0.0001
ALA 279PRO 280 -0.0107
PRO 280LEU 281 -0.0001
LEU 281ILE 282 0.0001
ILE 282ILE 283 -0.0277
ILE 283ASN 284 0.0002
ASN 284ARG 285 -0.0001
ARG 285ILE 286 -0.0034
ILE 286GLY 287 -0.0004
GLY 287GLY 288 -0.0002
GLY 288LYS 289 0.0188
LYS 289ASN 290 -0.0002
ASN 290ALA 291 0.0001
ALA 291LEU 292 0.0044
LEU 292LEU 293 -0.0001
LEU 293LEU 294 0.0000
LEU 294ALA 295 -0.0173
ALA 295GLY 296 0.0003
GLY 296THR 297 -0.0003
THR 297ILE 298 -0.0521
ILE 298MET 299 0.0002
MET 299SER 300 0.0002
SER 300VAL 301 -0.0174
VAL 301ARG 302 -0.0002
ARG 302ILE 303 -0.0003
ILE 303ILE 304 -0.0268
ILE 304GLY 305 0.0001
GLY 305SER 306 -0.0002
SER 306SER 307 -0.0068
SER 307PHE 308 0.0002
PHE 308ALA 309 0.0000
ALA 309THR 310 0.0233
THR 310SER 311 -0.0001
SER 311ALA 312 -0.0004
ALA 312LEU 313 0.0056
LEU 313GLU 314 0.0003
GLU 314VAL 315 -0.0001
VAL 315VAL 316 -0.0117
VAL 316ILE 317 -0.0000
ILE 317LEU 318 0.0001
LEU 318LYS 319 -0.0376
LYS 319THR 320 0.0000
THR 320LEU 321 -0.0001
LEU 321HIS 322 -0.0071
HIS 322MET 323 -0.0001
MET 323PHE 324 0.0001
PHE 324GLU 325 0.0155
GLU 325VAL 326 0.0003
VAL 326PRO 327 0.0002
PRO 327PHE 328 -0.0533
PHE 328LEU 329 -0.0002
LEU 329LEU 330 0.0001
LEU 330VAL 331 -0.0454
VAL 331GLY 332 -0.0000
GLY 332CYS 333 -0.0002
CYS 333PHE 334 -0.0670
PHE 334LYS 335 -0.0003
LYS 335TYR 336 -0.0004
TYR 336ILE 337 0.0387
ILE 337THR 338 -0.0002
THR 338SER 339 -0.0001
SER 339GLN 340 0.0310
GLN 340PHE 341 0.0001
PHE 341GLU 342 -0.0000
GLU 342VAL 343 -0.1087
VAL 343ARG 344 0.0002
ARG 344PHE 345 -0.0000
PHE 345SER 346 0.0166
SER 346ALA 347 0.0004
ALA 347THR 348 0.0002
THR 348ILE 349 0.0183
ILE 349TYR 350 -0.0000
TYR 350LEU 351 0.0001
LEU 351VAL 352 -0.0106
VAL 352CYS 353 -0.0001
CYS 353PHE 354 0.0002
PHE 354CYS 355 -0.0496
CYS 355PHE 356 -0.0001
PHE 356PHE 357 -0.0001
PHE 357LYS 358 0.0186
LYS 358GLN 359 0.0005
GLN 359LEU 360 -0.0002
LEU 360ALA 361 -0.0193
ALA 361MET 362 -0.0002
MET 362ILE 363 -0.0003
ILE 363PHE 364 0.0062
PHE 364MET 365 -0.0001
MET 365SER 366 0.0002
SER 366VAL 367 0.0194
VAL 367LEU 368 0.0000
LEU 368ALA 369 0.0002
ALA 369GLY 370 0.0206
GLY 370ASN 371 0.0001
ASN 371MET 372 0.0004
MET 372TYR 373 -0.0142
TYR 373GLU 374 -0.0004
GLU 374SER 375 -0.0003
SER 375ILE 376 0.0306
ILE 376GLY 377 0.0001
GLY 377PHE 378 0.0001
PHE 378GLN 379 0.0053
GLN 379GLY 380 0.0000
GLY 380ALA 381 -0.0001
ALA 381TYR 382 0.0239
TYR 382LEU 383 0.0002
LEU 383VAL 384 -0.0001
VAL 384LEU 385 -0.0374
LEU 385GLY 386 -0.0002
GLY 386LEU 387 -0.0002
LEU 387VAL 388 -0.0330
VAL 388ALA 389 0.0000
ALA 389LEU 390 0.0001
LEU 390GLY 391 -0.0431
GLY 391PHE 392 0.0000
PHE 392THR 393 0.0001
THR 393LEU 394 -0.0307
LEU 394ILE 395 0.0003
ILE 395SER 396 0.0001
SER 396VAL 397 -0.0016
VAL 397PHE 398 0.0000
PHE 398THR 399 0.0000
THR 399LEU 400 0.0123
LEU 400SER 401 -0.0003
SER 401GLY 402 0.0002
GLY 402PRO 403 -0.0313
PRO 403GLY 404 -0.0002
GLY 404PRO 405 0.0001
PRO 405LEU 406 0.0174
LEU 406SER 407 0.0002
SER 407LEU 408 0.0001
LEU 408LEU 409 0.0887
LEU 409ARG 410 -0.0002
ARG 410ARG 411 -0.0000
ARG 411GLN 412 -0.0191
GLN 412VAL 413 0.0002
VAL 413ASN 414 0.0002
ASN 414GLU 415 -0.0029
GLU 415VAL 416 -0.0000
VAL 416ALA 417 -0.0003

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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.