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***  GLUT1_WT_prototipo  ***

CA strain for 260914102343327827

---  normal mode 9  ---

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
THR 9GLY 10 0.0001
GLY 10ARG 11 -0.0000
ARG 11LEU 12 0.0003
LEU 12MET 13 -0.0001
MET 13LEU 14 -0.0000
LEU 14ALA 15 0.0001
ALA 15VAL 16 -0.0001
VAL 16GLY 17 0.0001
GLY 17GLY 18 -0.0002
GLY 18ALA 19 0.1241
ALA 19VAL 20 0.0002
VAL 20LEU 21 0.0001
LEU 21GLY 22 0.0001
GLY 22SER 23 -0.0002
SER 23LEU 24 0.0001
LEU 24GLN 25 -0.0002
GLN 25PHE 26 0.0001
PHE 26GLY 27 -0.0000
GLY 27TYR 28 -0.0001
TYR 28ASN 29 0.0192
ASN 29THR 30 -0.0001
THR 30GLY 31 0.0002
GLY 31VAL 32 0.0001
VAL 32ILE 33 -0.0002
ILE 33ASN 34 0.0002
ASN 34ALA 35 0.0002
ALA 35PRO 36 -0.0003
PRO 36GLN 37 -0.0002
GLN 37LYS 38 0.0002
LYS 38VAL 39 -0.1134
VAL 39ILE 40 0.0000
ILE 40GLU 41 -0.0003
GLU 41GLU 42 -0.0001
GLU 42PHE 43 0.0000
PHE 43TYR 44 0.0001
TYR 44THR 45 0.0002
THR 45GLN 46 -0.0003
GLN 46THR 47 0.0003
THR 47TRP 48 0.0002
TRP 48VAL 49 -0.0217
VAL 49HIS 50 -0.0000
HIS 50ARG 51 -0.0003
ARG 51TYR 52 0.0001
TYR 52GLY 53 -0.0000
GLY 53GLU 54 -0.0000
GLU 54SER 55 -0.0003
SER 55ILE 56 -0.0001
ILE 56LEU 57 0.0003
LEU 57PRO 58 -0.0001
PRO 58THR 59 -0.1008
THR 59THR 60 0.0002
THR 60LEU 61 -0.0001
LEU 61THR 62 -0.0001
THR 62THR 63 -0.0001
THR 63LEU 64 -0.0004
LEU 64TRP 65 -0.0001
TRP 65SER 66 -0.0002
SER 66LEU 67 0.0001
LEU 67SER 68 -0.0000
SER 68VAL 69 0.0039
VAL 69ALA 70 -0.0001
ALA 70ILE 71 -0.0003
ILE 71PHE 72 0.0000
PHE 72SER 73 0.0003
SER 73VAL 74 -0.0001
VAL 74GLY 75 -0.0004
GLY 75GLY 76 0.0000
GLY 76MET 77 0.0000
MET 77ILE 78 0.0001
ILE 78GLY 79 -0.0052
GLY 79SER 80 0.0000
SER 80PHE 81 0.0005
PHE 81SER 82 -0.0002
SER 82VAL 83 0.0003
VAL 83GLY 84 -0.0003
GLY 84LEU 85 0.0001
LEU 85PHE 86 -0.0002
PHE 86VAL 87 0.0003
VAL 87ASN 88 -0.0002
ASN 88ARG 89 0.0204
ARG 89PHE 90 -0.0004
PHE 90GLY 91 -0.0001
GLY 91ARG 92 0.0002
ARG 92ARG 93 -0.0001
ARG 93ASN 94 -0.0000
ASN 94SER 95 -0.0002
SER 95MET 96 -0.0005
MET 96LEU 97 -0.0002
LEU 97MET 98 -0.0001
MET 98MET 99 -0.1030
MET 99ASN 100 0.0004
ASN 100LEU 101 -0.0001
LEU 101LEU 102 -0.0001
LEU 102ALA 103 -0.0002
ALA 103PHE 104 0.0001
PHE 104VAL 105 0.0003
VAL 105SER 106 -0.0001
SER 106ALA 107 0.0001
ALA 107VAL 108 -0.0000
VAL 108LEU 109 -0.0186
LEU 109MET 110 0.0003
MET 110GLY 111 0.0003
GLY 111PHE 112 0.0001
PHE 112SER 113 -0.0003
SER 113LYS 114 0.0004
LYS 114LEU 115 0.0003
LEU 115GLY 116 -0.0003
GLY 116LYS 117 -0.0000
LYS 117SER 118 -0.0000
SER 118PHE 119 0.0185
PHE 119GLU 120 -0.0002
GLU 120MET 121 0.0002
MET 121LEU 122 0.0001
LEU 122ILE 123 0.0002
ILE 123LEU 124 -0.0001
LEU 124GLY 125 -0.0001
GLY 125ARG 126 0.0001
ARG 126PHE 127 -0.0003
PHE 127ILE 128 -0.0001
ILE 128ILE 129 0.0101
ILE 129GLY 130 -0.0002
GLY 130VAL 131 -0.0003
VAL 131TYR 132 0.0002
TYR 132CYS 133 0.0005
CYS 133GLY 134 -0.0002
GLY 134LEU 135 0.0002
LEU 135THR 136 -0.0002
THR 136THR 137 -0.0003
THR 137GLY 138 0.0003
GLY 138PHE 139 0.1580
PHE 139VAL 140 0.0003
VAL 140PRO 141 -0.0003
PRO 141MET 142 0.0003
MET 142TYR 143 0.0003
TYR 143VAL 144 0.0003
VAL 144GLY 145 0.0004
GLY 145GLU 146 0.0002
GLU 146VAL 147 -0.0001
VAL 147SER 148 0.0001
SER 148PRO 149 -0.1590
PRO 149THR 150 0.0002
THR 150ALA 151 -0.0003
ALA 151LEU 152 0.0001
LEU 152ARG 153 -0.0000
ARG 153GLY 154 -0.0002
GLY 154ALA 155 0.0000
ALA 155LEU 156 0.0003
LEU 156GLY 157 -0.0001
GLY 157THR 158 0.0002
THR 158LEU 159 0.0974
LEU 159HIS 160 0.0001
HIS 160GLN 161 0.0001
GLN 161LEU 162 0.0001
LEU 162GLY 163 -0.0002
GLY 163ILE 164 0.0003
ILE 164VAL 165 -0.0002
VAL 165VAL 166 0.0004
VAL 166GLY 167 -0.0002
GLY 167ILE 168 0.0004
ILE 168LEU 169 0.0042
LEU 169ILE 170 -0.0000
ILE 170ALA 171 -0.0001
ALA 171GLN 172 -0.0005
GLN 172VAL 173 0.0001
VAL 173PHE 174 0.0005
PHE 174GLY 175 0.0002
GLY 175LEU 176 -0.0003
LEU 176ASP 177 -0.0001
ASP 177SER 178 -0.0001
SER 178ILE 179 -0.1788
ILE 179MET 180 0.0000
MET 180GLY 181 -0.0000
GLY 181ASN 182 -0.0002
ASN 182LYS 183 0.0004
LYS 183ASP 184 -0.0003
ASP 184LEU 185 0.0003
LEU 185TRP 186 -0.0003
TRP 186PRO 187 0.0003
PRO 187LEU 188 0.0005
LEU 188LEU 189 0.1373
LEU 189LEU 190 -0.0004
LEU 190SER 191 0.0003
SER 191ILE 192 0.0001
ILE 192ILE 193 -0.0002
ILE 193PHE 194 0.0002
PHE 194ILE 195 -0.0005
ILE 195PRO 196 -0.0001
PRO 196ALA 197 -0.0002
ALA 197LEU 198 0.0003
LEU 198LEU 199 0.1455
LEU 199GLN 200 0.0003
GLN 200CYS 201 0.0002
CYS 201ILE 202 0.0001
ILE 202VAL 203 0.0002
VAL 203LEU 204 0.0003
LEU 204PRO 205 -0.0002
PRO 205PHE 206 0.0001
PHE 206CYS 207 -0.0003
CYS 207PRO 208 0.0002
PRO 208GLU 209 0.0306
GLU 209SER 210 -0.0001
SER 210PRO 211 -0.0002
PRO 211ARG 212 -0.0002
ARG 212PHE 213 -0.0002
PHE 213LEU 214 -0.0002
LEU 214LEU 215 -0.0003
LEU 215ILE 216 -0.0000
ILE 216ASN 217 -0.0001
ASN 217ARG 218 -0.0002
ARG 218ASN 219 -0.1216
ASN 219GLU 220 -0.0005
GLU 220GLU 221 0.0002
GLU 221ASN 222 0.0003
ASN 222ARG 223 0.0001
ARG 223ALA 224 -0.0001
ALA 224LYS 225 0.0001
LYS 225SER 226 -0.0001
SER 226VAL 227 -0.0002
VAL 227LEU 228 0.0001
LEU 228LYS 229 -0.0453
LYS 229LYS 230 -0.0001
LYS 230LEU 231 0.0002
LEU 231ARG 232 -0.0000
ARG 232GLY 233 -0.0005
GLY 233THR 234 0.0002
THR 234ALA 235 -0.0001
ALA 235ASP 236 -0.0001
ASP 236VAL 237 -0.0000
VAL 237THR 238 -0.0002
THR 238HIS 239 0.0853
HIS 239ASP 240 0.0001
ASP 240LEU 241 0.0003
LEU 241GLN 242 -0.0001
GLN 242GLU 243 -0.0003
GLU 243MET 244 -0.0000
MET 244LYS 245 0.0001
LYS 245GLU 246 -0.0001
GLU 246GLU 247 -0.0000
GLU 247SER 248 0.0001
SER 248ARG 249 0.0257
ARG 249GLN 250 -0.0001
GLN 250MET 251 0.0002
MET 251MET 252 0.0005
MET 252ARG 253 0.0001
ARG 253GLU 254 -0.0002
GLU 254LYS 255 0.0002
LYS 255LYS 256 0.0001
LYS 256VAL 257 -0.0003
VAL 257THR 258 -0.0000
THR 258ILE 259 -0.2415
ILE 259LEU 260 -0.0002
LEU 260GLU 261 -0.0000
GLU 261LEU 262 -0.0000
LEU 262PHE 263 0.0000
PHE 263ARG 264 0.0001
ARG 264SER 265 -0.0005
SER 265PRO 266 0.0001
PRO 266ALA 267 -0.0002
ALA 267TYR 268 -0.0002
TYR 268ARG 269 0.0732
ARG 269GLN 270 0.0004
GLN 270PRO 271 0.0002
PRO 271ILE 272 -0.0003
ILE 272LEU 273 0.0004
LEU 273ILE 274 0.0003
ILE 274ALA 275 -0.0002
ALA 275VAL 276 -0.0002
VAL 276VAL 277 0.0000
VAL 277LEU 278 -0.0001
LEU 278GLN 279 -0.0304
GLN 279LEU 280 0.0000
LEU 280SER 281 0.0001
SER 281GLN 282 -0.0001
GLN 282GLN 283 0.0001
GLN 283LEU 284 -0.0001
LEU 284SER 285 0.0003
SER 285GLY 286 -0.0003
GLY 286ILE 287 0.0001
ILE 287ASN 288 -0.0004
ASN 288ALA 289 -0.0262
ALA 289VAL 290 0.0004
VAL 290PHE 291 0.0001
PHE 291TYR 292 0.0002
TYR 292TYR 293 0.0003
TYR 293SER 294 0.0001
SER 294THR 295 0.0001
THR 295SER 296 0.0000
SER 296ILE 297 -0.0003
ILE 297PHE 298 0.0001
PHE 298GLU 299 -0.0011
GLU 299LYS 300 -0.0001
LYS 300ALA 301 0.0001
ALA 301GLY 302 0.0001
GLY 302VAL 303 0.0002
VAL 303GLN 304 0.0002
GLN 304GLN 305 0.0000
GLN 305PRO 306 0.0004
PRO 306VAL 307 0.0001
VAL 307TYR 308 -0.0000
TYR 308ALA 309 0.0577
ALA 309THR 310 0.0003
THR 310ILE 311 0.0001
ILE 311GLY 312 -0.0003
GLY 312SER 313 0.0002
SER 313GLY 314 0.0003
GLY 314ILE 315 0.0003
ILE 315VAL 316 0.0004
VAL 316ASN 317 0.0001
ASN 317THR 318 0.0001
THR 318ALA 319 0.0114
ALA 319PHE 320 0.0005
PHE 320THR 321 -0.0002
THR 321VAL 322 0.0003
VAL 322VAL 323 0.0001
VAL 323SER 324 0.0000
SER 324LEU 325 0.0002
LEU 325PHE 326 0.0005
PHE 326VAL 327 -0.0002
VAL 327VAL 328 0.0003
VAL 328GLN 329 0.0068
GLN 329ARG 330 0.0002
ARG 330ALA 331 0.0002
ALA 331GLY 332 -0.0004
GLY 332ARG 333 0.0002
ARG 333ARG 334 0.0001
ARG 334THR 335 0.0000
THR 335LEU 336 -0.0003
LEU 336HIS 337 0.0003
HIS 337LEU 338 0.0002
LEU 338ILE 339 0.0559
ILE 339GLY 340 -0.0000
GLY 340LEU 341 -0.0003
LEU 341ALA 342 0.0003
ALA 342GLY 343 0.0005
GLY 343MET 344 -0.0005
MET 344ALA 345 -0.0004
ALA 345GLY 346 -0.0001
GLY 346CYS 347 0.0002
CYS 347ALA 348 0.0000
ALA 348ILE 349 0.0706
ILE 349LEU 350 0.0002
LEU 350MET 351 -0.0004
MET 351THR 352 0.0001
THR 352ILE 353 -0.0000
ILE 353ALA 354 0.0001
ALA 354LEU 355 0.0001
LEU 355ALA 356 -0.0001
ALA 356LEU 357 0.0001
LEU 357LEU 358 -0.0001
LEU 358GLU 359 0.0413
GLU 359GLN 360 -0.0004
GLN 360LEU 361 0.0002
LEU 361PRO 362 -0.0003
PRO 362TRP 363 -0.0003
TRP 363MET 364 -0.0002
MET 364SER 365 0.0001
SER 365TYR 366 0.0000
TYR 366LEU 367 -0.0001
LEU 367SER 368 -0.0001
SER 368ILE 369 -0.0390
ILE 369VAL 370 -0.0002
VAL 370ALA 371 -0.0002
ALA 371ILE 372 -0.0001
ILE 372PHE 373 0.0002
PHE 373GLY 374 0.0002
GLY 374PHE 375 -0.0000
PHE 375VAL 376 -0.0002
VAL 376ALA 377 -0.0003
ALA 377PHE 378 -0.0001
PHE 378PHE 379 0.0239
PHE 379GLU 380 -0.0001
GLU 380VAL 381 -0.0000
VAL 381GLY 382 0.0002
GLY 382PRO 383 -0.0000
PRO 383GLY 384 0.0002
GLY 384PRO 385 0.0004
PRO 385ILE 386 -0.0001
ILE 386PRO 387 -0.0004
PRO 387TRP 388 0.0002
TRP 388PHE 389 -0.0681
PHE 389ILE 390 0.0003
ILE 390VAL 391 -0.0001
VAL 391ALA 392 0.0000
ALA 392GLU 393 0.0001
GLU 393LEU 394 0.0001
LEU 394PHE 395 -0.0000
PHE 395SER 396 -0.0001
SER 396GLN 397 0.0002
GLN 397GLY 398 0.0002
GLY 398PRO 399 -0.0489
PRO 399ARG 400 0.0001
ARG 400PRO 401 0.0001
PRO 401ALA 402 -0.0000
ALA 402ALA 403 -0.0001
ALA 403ILE 404 0.0002
ILE 404ALA 405 0.0000
ALA 405VAL 406 0.0005
VAL 406ALA 407 -0.0001
ALA 407GLY 408 0.0001
GLY 408PHE 409 -0.1393
PHE 409SER 410 -0.0002
SER 410ASN 411 0.0001
ASN 411TRP 412 0.0001
TRP 412THR 413 0.0003
THR 413SER 414 0.0001
SER 414ASN 415 -0.0000
ASN 415PHE 416 0.0001
PHE 416ILE 417 -0.0003
ILE 417VAL 418 -0.0003
VAL 418GLY 419 -0.1571
GLY 419MET 420 0.0002
MET 420CYS 421 -0.0000
CYS 421PHE 422 -0.0003
PHE 422GLN 423 -0.0000
GLN 423TYR 424 -0.0001
TYR 424VAL 425 -0.0001
VAL 425GLU 426 -0.0002
GLU 426GLN 427 0.0000
GLN 427LEU 428 0.0003
LEU 428CYS 429 -0.1115
CYS 429GLY 430 0.0001
GLY 430PRO 431 -0.0000
PRO 431TYR 432 -0.0001
TYR 432VAL 433 0.0001
VAL 433PHE 434 -0.0001
PHE 434ILE 435 0.0001
ILE 435ILE 436 0.0007
ILE 436PHE 437 -0.0000
PHE 437THR 438 0.0000
THR 438VAL 439 0.0989
VAL 439LEU 440 -0.0002
LEU 440LEU 441 0.0002
LEU 441VAL 442 -0.0000
VAL 442LEU 443 0.0000
LEU 443PHE 444 -0.0000
PHE 444PHE 445 -0.0002
PHE 445ILE 446 -0.0002
ILE 446PHE 447 -0.0003
PHE 447THR 448 0.0002
THR 448TYR 449 -0.0333
TYR 449PHE 450 0.0002
PHE 450LYS 451 0.0002
LYS 451VAL 452 -0.0000
VAL 452PRO 453 0.0001
PRO 453GLU 454 -0.0003
GLU 454THR 455 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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.