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***  1pv6  ***

CA strain for 20120116244191052

---  normal mode 11  ---

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 0.0003
TYR 2TYR 3 0.0002
TYR 3LEU 4 -0.0093
LEU 4LYS 5 -0.0005
LYS 5ASN 6 0.0006
ASN 6THR 7 0.0486
THR 7ASN 8 0.0002
ASN 8PHE 9 -0.0002
PHE 9TRP 10 0.0065
TRP 10MET 11 0.0001
MET 11PHE 12 0.0001
PHE 12GLY 13 -0.0397
GLY 13LEU 14 -0.0001
LEU 14PHE 15 0.0000
PHE 15PHE 16 0.0189
PHE 16PHE 17 -0.0002
PHE 17PHE 18 0.0004
PHE 18TYR 19 0.0020
TYR 19PHE 20 0.0001
PHE 20PHE 21 -0.0003
PHE 21ILE 22 -0.0102
ILE 22MET 23 -0.0001
MET 23GLY 24 0.0002
GLY 24ALA 25 0.0405
ALA 25TYR 26 0.0000
TYR 26PHE 27 -0.0001
PHE 27PRO 28 0.0253
PRO 28PHE 29 0.0003
PHE 29PHE 30 0.0003
PHE 30PRO 31 0.0308
PRO 31ILE 32 -0.0000
ILE 32TRP 33 0.0002
TRP 33LEU 34 -0.0244
LEU 34HIS 35 0.0001
HIS 35ASP 36 0.0001
ASP 36ILE 37 0.0136
ILE 37ASN 38 0.0001
ASN 38HIS 39 -0.0003
HIS 39ILE 40 -0.0255
ILE 40SER 41 -0.0003
SER 41LYS 42 0.0004
LYS 42SER 43 0.0059
SER 43ASP 44 -0.0001
ASP 44THR 45 -0.0005
THR 45GLY 46 -0.0480
GLY 46ILE 47 -0.0002
ILE 47ILE 48 -0.0000
ILE 48PHE 49 -0.0174
PHE 49ALA 50 -0.0001
ALA 50ALA 51 0.0002
ALA 51ILE 52 -0.0086
ILE 52SER 53 -0.0001
SER 53LEU 54 -0.0004
LEU 54PHE 55 0.0896
PHE 55SER 56 0.0003
SER 56LEU 57 0.0001
LEU 57LEU 58 0.0822
LEU 58PHE 59 0.0001
PHE 59GLN 60 -0.0002
GLN 60PRO 61 -0.1807
PRO 61LEU 62 -0.0001
LEU 62PHE 63 -0.0002
PHE 63GLY 64 -0.0725
GLY 64LEU 65 0.0003
LEU 65LEU 66 -0.0003
LEU 66SER 67 0.0356
SER 67ASP 68 0.0001
ASP 68LYS 69 0.0002
LYS 69LEU 70 -0.1178
LEU 70GLY 71 -0.0000
GLY 71LEU 72 -0.0004
LEU 72ARG 73 -0.0401
ARG 73LYS 74 0.0003
LYS 74TYR 75 -0.0002
TYR 75LEU 76 0.0865
LEU 76LEU 77 -0.0003
LEU 77TRP 78 0.0000
TRP 78ILE 79 0.0974
ILE 79ILE 80 0.0001
ILE 80THR 81 0.0002
THR 81GLY 82 0.0590
GLY 82MET 83 -0.0001
MET 83LEU 84 -0.0002
LEU 84VAL 85 -0.0179
VAL 85MET 86 0.0001
MET 86PHE 87 0.0000
PHE 87ALA 88 -0.0018
ALA 88PRO 89 0.0001
PRO 89PHE 90 -0.0004
PHE 90PHE 91 0.0200
PHE 91ILE 92 0.0001
ILE 92PHE 93 -0.0001
PHE 93ILE 94 -0.0459
ILE 94PHE 95 -0.0001
PHE 95GLY 96 0.0002
GLY 96PRO 97 0.0120
PRO 97LEU 98 0.0001
LEU 98LEU 99 -0.0001
LEU 99GLN 100 -0.0164
GLN 100TYR 101 -0.0001
TYR 101ASN 102 0.0002
ASN 102ILE 103 0.0000
ILE 103LEU 104 -0.0000
LEU 104VAL 105 0.0003
VAL 105GLY 106 0.0278
GLY 106SER 107 0.0003
SER 107ILE 108 -0.0005
ILE 108VAL 109 0.0040
VAL 109GLY 110 -0.0003
GLY 110GLY 111 -0.0002
GLY 111ILE 112 -0.0590
ILE 112TYR 113 0.0001
TYR 113LEU 114 0.0001
LEU 114GLY 115 -0.0239
GLY 115PHE 116 -0.0005
PHE 116CYS 117 0.0002
CYS 117PHE 118 -0.0088
PHE 118ASN 119 -0.0001
ASN 119ALA 120 -0.0002
ALA 120GLY 121 0.0556
GLY 121ALA 122 -0.0001
ALA 122PRO 123 0.0002
PRO 123ALA 124 -0.0312
ALA 124VAL 125 -0.0001
VAL 125GLU 126 0.0001
GLU 126ALA 127 -0.0421
ALA 127PHE 128 0.0000
PHE 128ILE 129 0.0000
ILE 129GLU 130 -0.0293
GLU 130LYS 131 -0.0001
LYS 131VAL 132 -0.0003
VAL 132SER 133 0.0297
SER 133ARG 134 0.0002
ARG 134ARG 135 0.0001
ARG 135SER 136 -0.0572
SER 136ASN 137 -0.0001
ASN 137PHE 138 -0.0000
PHE 138GLU 139 0.0313
GLU 139PHE 140 0.0004
PHE 140GLY 141 0.0002
GLY 141ARG 142 0.0096
ARG 142ALA 143 -0.0003
ALA 143ARG 144 0.0000
ARG 144MET 145 -0.0263
MET 145PHE 146 -0.0004
PHE 146GLY 147 -0.0003
GLY 147CYS 148 0.0109
CYS 148VAL 149 0.0001
VAL 149GLY 150 0.0003
GLY 150TRP 151 -0.0369
TRP 151ALA 152 -0.0000
ALA 152LEU 153 0.0002
LEU 153GLY 154 0.0388
GLY 154ALA 155 -0.0004
ALA 155SER 156 -0.0002
SER 156ILE 157 0.0561
ILE 157VAL 158 0.0002
VAL 158GLY 159 -0.0002
GLY 159ILE 160 0.0233
ILE 160MET 161 0.0004
MET 161PHE 162 -0.0004
PHE 162THR 163 -0.0003
THR 163ILE 164 0.0000
ILE 164ASN 165 -0.0000
ASN 165ASN 166 -0.0001
ASN 166GLN 167 -0.0002
GLN 167PHE 168 0.0000
PHE 168VAL 169 0.0018
VAL 169PHE 170 -0.0002
PHE 170TRP 171 -0.0002
TRP 171LEU 172 0.0382
LEU 172GLY 173 -0.0002
GLY 173SER 174 0.0001
SER 174GLY 175 0.0135
GLY 175CYS 176 -0.0002
CYS 176ALA 177 -0.0001
ALA 177LEU 178 0.0179
LEU 178ILE 179 0.0000
ILE 179LEU 180 -0.0002
LEU 180ALA 181 -0.0129
ALA 181VAL 182 0.0001
VAL 182LEU 183 0.0002
LEU 183LEU 184 -0.0203
LEU 184PHE 185 0.0000
PHE 185PHE 186 0.0005
PHE 186ALA 187 -0.0030
ALA 187LYS 188 -0.0001
LYS 188THR 189 0.0000
THR 189ASP 190 -0.0858
ASP 190ALA 191 0.0003
ALA 191PRO 192 0.0002
PRO 192SER 193 -0.0561
SER 193SER 194 0.0002
SER 194ALA 195 -0.0001
ALA 195THR 196 -0.0424
THR 196VAL 197 0.0002
VAL 197ALA 198 0.0000
ALA 198ASN 199 0.0802
ASN 199ALA 200 -0.0003
ALA 200VAL 201 0.0004
VAL 201GLY 202 -0.1620
GLY 202ALA 203 0.0002
ALA 203ASN 204 -0.0001
ASN 204HIS 205 0.3253
HIS 205SER 206 0.0003
SER 206ALA 207 -0.0001
ALA 207PHE 208 -0.1372
PHE 208SER 209 -0.0003
SER 209LEU 210 -0.0001
LEU 210LYS 211 -0.0569
LYS 211LEU 212 0.0003
LEU 212ALA 213 -0.0002
ALA 213LEU 214 -0.0216
LEU 214GLU 215 -0.0001
GLU 215LEU 216 -0.0001
LEU 216PHE 217 0.0236
PHE 217ARG 218 -0.0002
ARG 218GLN 219 0.0001
GLN 219PRO 220 0.0821
PRO 220LYS 221 -0.0002
LYS 221LEU 222 -0.0000
LEU 222TRP 223 -0.0080
TRP 223PHE 224 0.0003
PHE 224LEU 225 0.0003
LEU 225SER 226 -0.1383
SER 226LEU 227 -0.0002
LEU 227TYR 228 -0.0003
TYR 228VAL 229 -0.0055
VAL 229ILE 230 -0.0002
ILE 230GLY 231 0.0001
GLY 231VAL 232 0.0194
VAL 232SER 233 -0.0001
SER 233CYS 234 0.0004
CYS 234THR 235 0.0761
THR 235TYR 236 0.0000
TYR 236ASP 237 0.0003
ASP 237VAL 238 -0.0142
VAL 238PHE 239 -0.0000
PHE 239ASP 240 -0.0003
ASP 240GLN 241 0.0159
GLN 241GLN 242 -0.0003
GLN 242PHE 243 0.0001
PHE 243ALA 244 0.0194
ALA 244ASN 245 0.0000
ASN 245PHE 246 0.0001
PHE 246PHE 247 -0.0144
PHE 247THR 248 0.0000
THR 248SER 249 -0.0000
SER 249PHE 250 0.0099
PHE 250PHE 251 0.0000
PHE 251ALA 252 0.0001
ALA 252THR 253 -0.0003
THR 253GLY 254 -0.0001
GLY 254GLU 255 0.0001
GLU 255GLN 256 -0.0041
GLN 256GLY 257 0.0003
GLY 257THR 258 -0.0001
THR 258ARG 259 0.0083
ARG 259VAL 260 0.0000
VAL 260PHE 261 0.0000
PHE 261GLY 262 -0.0616
GLY 262TYR 263 -0.0002
TYR 263VAL 264 0.0000
VAL 264THR 265 0.0272
THR 265THR 266 -0.0001
THR 266MET 267 -0.0003
MET 267GLY 268 0.0151
GLY 268GLU 269 -0.0001
GLU 269LEU 270 0.0002
LEU 270LEU 271 0.0604
LEU 271ASN 272 -0.0002
ASN 272ALA 273 -0.0003
ALA 273SER 274 0.1500
SER 274ILE 275 -0.0001
ILE 275MET 276 -0.0000
MET 276PHE 277 -0.0094
PHE 277PHE 278 0.0000
PHE 278ALA 279 0.0003
ALA 279PRO 280 -0.0273
PRO 280LEU 281 0.0003
LEU 281ILE 282 0.0002
ILE 282ILE 283 0.0465
ILE 283ASN 284 -0.0000
ASN 284ARG 285 -0.0000
ARG 285ILE 286 -0.0783
ILE 286GLY 287 -0.0003
GLY 287GLY 288 0.0004
GLY 288LYS 289 -0.0120
LYS 289ASN 290 0.0004
ASN 290ALA 291 0.0001
ALA 291LEU 292 -0.0429
LEU 292LEU 293 0.0002
LEU 293LEU 294 -0.0002
LEU 294ALA 295 0.0300
ALA 295GLY 296 -0.0003
GLY 296THR 297 -0.0000
THR 297ILE 298 0.1321
ILE 298MET 299 0.0001
MET 299SER 300 -0.0003
SER 300VAL 301 0.0917
VAL 301ARG 302 -0.0002
ARG 302ILE 303 0.0002
ILE 303ILE 304 -0.0601
ILE 304GLY 305 0.0000
GLY 305SER 306 0.0002
SER 306SER 307 -0.0344
SER 307PHE 308 0.0000
PHE 308ALA 309 0.0000
ALA 309THR 310 0.0742
THR 310SER 311 0.0001
SER 311ALA 312 -0.0002
ALA 312LEU 313 0.0001
LEU 313GLU 314 -0.0002
GLU 314VAL 315 0.0001
VAL 315VAL 316 -0.0528
VAL 316ILE 317 0.0004
ILE 317LEU 318 0.0001
LEU 318LYS 319 -0.0179
LYS 319THR 320 0.0003
THR 320LEU 321 0.0003
LEU 321HIS 322 -0.0068
HIS 322MET 323 0.0000
MET 323PHE 324 0.0001
PHE 324GLU 325 -0.0072
GLU 325VAL 326 -0.0002
VAL 326PRO 327 0.0002
PRO 327PHE 328 -0.0177
PHE 328LEU 329 0.0000
LEU 329LEU 330 0.0001
LEU 330VAL 331 0.0317
VAL 331GLY 332 0.0001
GLY 332CYS 333 -0.0002
CYS 333PHE 334 -0.0028
PHE 334LYS 335 0.0002
LYS 335TYR 336 0.0003
TYR 336ILE 337 0.0257
ILE 337THR 338 -0.0001
THR 338SER 339 0.0001
SER 339GLN 340 0.0121
GLN 340PHE 341 0.0001
PHE 341GLU 342 0.0001
GLU 342VAL 343 -0.0516
VAL 343ARG 344 -0.0005
ARG 344PHE 345 -0.0001
PHE 345SER 346 0.0582
SER 346ALA 347 -0.0001
ALA 347THR 348 -0.0001
THR 348ILE 349 0.0837
ILE 349TYR 350 0.0000
TYR 350LEU 351 0.0000
LEU 351VAL 352 0.0591
VAL 352CYS 353 -0.0004
CYS 353PHE 354 -0.0000
PHE 354CYS 355 -0.0402
CYS 355PHE 356 0.0000
PHE 356PHE 357 0.0002
PHE 357LYS 358 0.0334
LYS 358GLN 359 -0.0001
GLN 359LEU 360 -0.0001
LEU 360ALA 361 0.1206
ALA 361MET 362 0.0000
MET 362ILE 363 -0.0001
ILE 363PHE 364 0.0660
PHE 364MET 365 -0.0004
MET 365SER 366 -0.0001
SER 366VAL 367 -0.0516
VAL 367LEU 368 -0.0002
LEU 368ALA 369 -0.0001
ALA 369GLY 370 -0.0408
GLY 370ASN 371 0.0003
ASN 371MET 372 0.0004
MET 372TYR 373 0.0108
TYR 373GLU 374 0.0003
GLU 374SER 375 0.0002
SER 375ILE 376 -0.0046
ILE 376GLY 377 0.0001
GLY 377PHE 378 0.0001
PHE 378GLN 379 0.0140
GLN 379GLY 380 -0.0002
GLY 380ALA 381 -0.0002
ALA 381TYR 382 -0.0311
TYR 382LEU 383 -0.0001
LEU 383VAL 384 0.0000
VAL 384LEU 385 0.0391
LEU 385GLY 386 -0.0002
GLY 386LEU 387 -0.0002
LEU 387VAL 388 0.1416
VAL 388ALA 389 0.0001
ALA 389LEU 390 -0.0001
LEU 390GLY 391 0.1104
GLY 391PHE 392 0.0001
PHE 392THR 393 -0.0001
THR 393LEU 394 -0.0553
LEU 394ILE 395 -0.0001
ILE 395SER 396 -0.0003
SER 396VAL 397 -0.0375
VAL 397PHE 398 -0.0001
PHE 398THR 399 -0.0001
THR 399LEU 400 0.0028
LEU 400SER 401 -0.0000
SER 401GLY 402 0.0003
GLY 402PRO 403 -0.0417
PRO 403GLY 404 0.0003
GLY 404PRO 405 0.0002
PRO 405LEU 406 0.0781
LEU 406SER 407 0.0003
SER 407LEU 408 -0.0001
LEU 408LEU 409 0.1223
LEU 409ARG 410 0.0002
ARG 410ARG 411 0.0001
ARG 411GLN 412 -0.0101
GLN 412VAL 413 -0.0002
VAL 413ASN 414 0.0001
ASN 414GLU 415 -0.0660
GLU 415VAL 416 -0.0002
VAL 416ALA 417 0.0002

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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.