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***  GLUT1_WT_prototipo  ***

CA strain for 260914102343327827

---  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
THR 9GLY 10 -0.0000
GLY 10ARG 11 -0.0002
ARG 11LEU 12 0.0000
LEU 12MET 13 -0.0002
MET 13LEU 14 -0.0001
LEU 14ALA 15 -0.0004
ALA 15VAL 16 -0.0002
VAL 16GLY 17 0.0000
GLY 17GLY 18 -0.0003
GLY 18ALA 19 0.0027
ALA 19VAL 20 -0.0000
VAL 20LEU 21 0.0000
LEU 21GLY 22 0.0001
GLY 22SER 23 0.0001
SER 23LEU 24 -0.0003
LEU 24GLN 25 -0.0003
GLN 25PHE 26 0.0002
PHE 26GLY 27 0.0001
GLY 27TYR 28 0.0002
TYR 28ASN 29 -0.0369
ASN 29THR 30 0.0001
THR 30GLY 31 0.0003
GLY 31VAL 32 0.0002
VAL 32ILE 33 -0.0002
ILE 33ASN 34 0.0001
ASN 34ALA 35 0.0003
ALA 35PRO 36 -0.0004
PRO 36GLN 37 0.0005
GLN 37LYS 38 -0.0002
LYS 38VAL 39 0.0231
VAL 39ILE 40 -0.0001
ILE 40GLU 41 0.0001
GLU 41GLU 42 0.0002
GLU 42PHE 43 0.0001
PHE 43TYR 44 0.0003
TYR 44THR 45 -0.0000
THR 45GLN 46 0.0003
GLN 46THR 47 0.0004
THR 47TRP 48 -0.0003
TRP 48VAL 49 0.0060
VAL 49HIS 50 0.0003
HIS 50ARG 51 -0.0001
ARG 51TYR 52 -0.0005
TYR 52GLY 53 0.0002
GLY 53GLU 54 0.0001
GLU 54SER 55 -0.0002
SER 55ILE 56 -0.0000
ILE 56LEU 57 0.0002
LEU 57PRO 58 -0.0000
PRO 58THR 59 -0.0183
THR 59THR 60 -0.0000
THR 60LEU 61 0.0003
LEU 61THR 62 0.0003
THR 62THR 63 -0.0000
THR 63LEU 64 -0.0002
LEU 64TRP 65 -0.0001
TRP 65SER 66 0.0004
SER 66LEU 67 -0.0002
LEU 67SER 68 0.0001
SER 68VAL 69 -0.0200
VAL 69ALA 70 -0.0004
ALA 70ILE 71 -0.0003
ILE 71PHE 72 -0.0005
PHE 72SER 73 -0.0002
SER 73VAL 74 -0.0002
VAL 74GLY 75 0.0003
GLY 75GLY 76 -0.0000
GLY 76MET 77 -0.0002
MET 77ILE 78 0.0001
ILE 78GLY 79 0.1508
GLY 79SER 80 0.0003
SER 80PHE 81 0.0002
PHE 81SER 82 0.0001
SER 82VAL 83 0.0002
VAL 83GLY 84 0.0001
GLY 84LEU 85 0.0000
LEU 85PHE 86 -0.0000
PHE 86VAL 87 0.0000
VAL 87ASN 88 0.0002
ASN 88ARG 89 -0.0063
ARG 89PHE 90 -0.0000
PHE 90GLY 91 -0.0002
GLY 91ARG 92 0.0001
ARG 92ARG 93 0.0000
ARG 93ASN 94 -0.0003
ASN 94SER 95 -0.0003
SER 95MET 96 0.0002
MET 96LEU 97 -0.0003
LEU 97MET 98 0.0003
MET 98MET 99 0.1167
MET 99ASN 100 0.0001
ASN 100LEU 101 0.0000
LEU 101LEU 102 -0.0004
LEU 102ALA 103 0.0001
ALA 103PHE 104 0.0001
PHE 104VAL 105 -0.0002
VAL 105SER 106 0.0001
SER 106ALA 107 0.0000
ALA 107VAL 108 0.0003
VAL 108LEU 109 0.1718
LEU 109MET 110 0.0000
MET 110GLY 111 -0.0004
GLY 111PHE 112 -0.0003
PHE 112SER 113 -0.0000
SER 113LYS 114 -0.0002
LYS 114LEU 115 0.0003
LEU 115GLY 116 -0.0001
GLY 116LYS 117 -0.0002
LYS 117SER 118 0.0001
SER 118PHE 119 -0.0540
PHE 119GLU 120 -0.0002
GLU 120MET 121 0.0003
MET 121LEU 122 -0.0003
LEU 122ILE 123 -0.0001
ILE 123LEU 124 -0.0004
LEU 124GLY 125 0.0001
GLY 125ARG 126 0.0002
ARG 126PHE 127 0.0001
PHE 127ILE 128 -0.0005
ILE 128ILE 129 0.0306
ILE 129GLY 130 -0.0003
GLY 130VAL 131 0.0002
VAL 131TYR 132 0.0004
TYR 132CYS 133 -0.0000
CYS 133GLY 134 0.0001
GLY 134LEU 135 0.0001
LEU 135THR 136 -0.0001
THR 136THR 137 0.0003
THR 137GLY 138 -0.0001
GLY 138PHE 139 -0.0567
PHE 139VAL 140 0.0002
VAL 140PRO 141 0.0001
PRO 141MET 142 -0.0004
MET 142TYR 143 0.0003
TYR 143VAL 144 -0.0002
VAL 144GLY 145 0.0001
GLY 145GLU 146 0.0002
GLU 146VAL 147 -0.0002
VAL 147SER 148 0.0002
SER 148PRO 149 0.2818
PRO 149THR 150 -0.0001
THR 150ALA 151 -0.0002
ALA 151LEU 152 -0.0000
LEU 152ARG 153 -0.0002
ARG 153GLY 154 0.0004
GLY 154ALA 155 0.0001
ALA 155LEU 156 -0.0001
LEU 156GLY 157 0.0002
GLY 157THR 158 -0.0001
THR 158LEU 159 -0.0369
LEU 159HIS 160 0.0000
HIS 160GLN 161 -0.0002
GLN 161LEU 162 0.0003
LEU 162GLY 163 0.0003
GLY 163ILE 164 0.0001
ILE 164VAL 165 -0.0001
VAL 165VAL 166 -0.0003
VAL 166GLY 167 0.0000
GLY 167ILE 168 -0.0002
ILE 168LEU 169 -0.0292
LEU 169ILE 170 0.0002
ILE 170ALA 171 -0.0001
ALA 171GLN 172 -0.0001
GLN 172VAL 173 -0.0002
VAL 173PHE 174 -0.0001
PHE 174GLY 175 -0.0000
GLY 175LEU 176 -0.0001
LEU 176ASP 177 0.0000
ASP 177SER 178 -0.0002
SER 178ILE 179 -0.0259
ILE 179MET 180 -0.0000
MET 180GLY 181 -0.0001
GLY 181ASN 182 0.0004
ASN 182LYS 183 0.0002
LYS 183ASP 184 -0.0001
ASP 184LEU 185 0.0000
LEU 185TRP 186 -0.0000
TRP 186PRO 187 0.0001
PRO 187LEU 188 0.0001
LEU 188LEU 189 0.0062
LEU 189LEU 190 -0.0001
LEU 190SER 191 -0.0003
SER 191ILE 192 0.0000
ILE 192ILE 193 -0.0000
ILE 193PHE 194 0.0000
PHE 194ILE 195 -0.0001
ILE 195PRO 196 -0.0002
PRO 196ALA 197 0.0001
ALA 197LEU 198 -0.0002
LEU 198LEU 199 0.2148
LEU 199GLN 200 0.0001
GLN 200CYS 201 -0.0001
CYS 201ILE 202 0.0004
ILE 202VAL 203 -0.0001
VAL 203LEU 204 -0.0003
LEU 204PRO 205 0.0002
PRO 205PHE 206 -0.0001
PHE 206CYS 207 -0.0001
CYS 207PRO 208 0.0000
PRO 208GLU 209 -0.0493
GLU 209SER 210 0.0001
SER 210PRO 211 0.0002
PRO 211ARG 212 0.0000
ARG 212PHE 213 -0.0000
PHE 213LEU 214 0.0002
LEU 214LEU 215 -0.0001
LEU 215ILE 216 -0.0002
ILE 216ASN 217 -0.0001
ASN 217ARG 218 -0.0000
ARG 218ASN 219 0.0265
ASN 219GLU 220 0.0003
GLU 220GLU 221 -0.0001
GLU 221ASN 222 0.0001
ASN 222ARG 223 -0.0001
ARG 223ALA 224 0.0000
ALA 224LYS 225 -0.0001
LYS 225SER 226 0.0005
SER 226VAL 227 -0.0001
VAL 227LEU 228 0.0000
LEU 228LYS 229 0.0844
LYS 229LYS 230 -0.0002
LYS 230LEU 231 -0.0001
LEU 231ARG 232 0.0005
ARG 232GLY 233 0.0002
GLY 233THR 234 -0.0000
THR 234ALA 235 -0.0002
ALA 235ASP 236 0.0001
ASP 236VAL 237 -0.0002
VAL 237THR 238 0.0001
THR 238HIS 239 -0.0879
HIS 239ASP 240 0.0001
ASP 240LEU 241 -0.0001
LEU 241GLN 242 0.0005
GLN 242GLU 243 0.0001
GLU 243MET 244 -0.0001
MET 244LYS 245 -0.0000
LYS 245GLU 246 -0.0000
GLU 246GLU 247 -0.0000
GLU 247SER 248 0.0001
SER 248ARG 249 -0.0556
ARG 249GLN 250 0.0003
GLN 250MET 251 -0.0001
MET 251MET 252 0.0002
MET 252ARG 253 0.0004
ARG 253GLU 254 -0.0006
GLU 254LYS 255 -0.0000
LYS 255LYS 256 0.0002
LYS 256VAL 257 -0.0001
VAL 257THR 258 -0.0002
THR 258ILE 259 0.0754
ILE 259LEU 260 0.0000
LEU 260GLU 261 0.0001
GLU 261LEU 262 -0.0001
LEU 262PHE 263 -0.0002
PHE 263ARG 264 0.0003
ARG 264SER 265 0.0001
SER 265PRO 266 0.0001
PRO 266ALA 267 -0.0001
ALA 267TYR 268 -0.0001
TYR 268ARG 269 -0.0238
ARG 269GLN 270 0.0001
GLN 270PRO 271 0.0003
PRO 271ILE 272 0.0004
ILE 272LEU 273 -0.0000
LEU 273ILE 274 0.0000
ILE 274ALA 275 0.0002
ALA 275VAL 276 0.0003
VAL 276VAL 277 -0.0002
VAL 277LEU 278 -0.0003
LEU 278GLN 279 -0.0185
GLN 279LEU 280 0.0001
LEU 280SER 281 -0.0003
SER 281GLN 282 0.0001
GLN 282GLN 283 -0.0000
GLN 283LEU 284 -0.0001
LEU 284SER 285 0.0003
SER 285GLY 286 -0.0002
GLY 286ILE 287 0.0001
ILE 287ASN 288 0.0005
ASN 288ALA 289 0.0277
ALA 289VAL 290 -0.0000
VAL 290PHE 291 0.0001
PHE 291TYR 292 -0.0000
TYR 292TYR 293 -0.0001
TYR 293SER 294 0.0001
SER 294THR 295 -0.0000
THR 295SER 296 0.0001
SER 296ILE 297 -0.0002
ILE 297PHE 298 0.0000
PHE 298GLU 299 -0.0481
GLU 299LYS 300 -0.0001
LYS 300ALA 301 -0.0001
ALA 301GLY 302 0.0001
GLY 302VAL 303 -0.0003
VAL 303GLN 304 -0.0003
GLN 304GLN 305 0.0001
GLN 305PRO 306 0.0000
PRO 306VAL 307 0.0000
VAL 307TYR 308 0.0001
TYR 308ALA 309 0.0886
ALA 309THR 310 -0.0001
THR 310ILE 311 0.0000
ILE 311GLY 312 -0.0003
GLY 312SER 313 -0.0001
SER 313GLY 314 -0.0002
GLY 314ILE 315 0.0000
ILE 315VAL 316 -0.0001
VAL 316ASN 317 -0.0001
ASN 317THR 318 -0.0002
THR 318ALA 319 0.2013
ALA 319PHE 320 -0.0002
PHE 320THR 321 0.0003
THR 321VAL 322 0.0002
VAL 322VAL 323 0.0004
VAL 323SER 324 0.0003
SER 324LEU 325 -0.0001
LEU 325PHE 326 0.0000
PHE 326VAL 327 0.0001
VAL 327VAL 328 -0.0002
VAL 328GLN 329 0.1018
GLN 329ARG 330 -0.0003
ARG 330ALA 331 -0.0001
ALA 331GLY 332 -0.0001
GLY 332ARG 333 -0.0001
ARG 333ARG 334 -0.0002
ARG 334THR 335 0.0001
THR 335LEU 336 -0.0002
LEU 336HIS 337 0.0000
HIS 337LEU 338 0.0004
LEU 338ILE 339 0.0967
ILE 339GLY 340 0.0002
GLY 340LEU 341 0.0002
LEU 341ALA 342 0.0002
ALA 342GLY 343 -0.0001
GLY 343MET 344 0.0001
MET 344ALA 345 0.0001
ALA 345GLY 346 0.0001
GLY 346CYS 347 0.0001
CYS 347ALA 348 0.0001
ALA 348ILE 349 0.0170
ILE 349LEU 350 -0.0002
LEU 350MET 351 -0.0001
MET 351THR 352 -0.0001
THR 352ILE 353 0.0001
ILE 353ALA 354 0.0000
ALA 354LEU 355 -0.0002
LEU 355ALA 356 0.0003
ALA 356LEU 357 -0.0002
LEU 357LEU 358 -0.0001
LEU 358GLU 359 0.0415
GLU 359GLN 360 -0.0004
GLN 360LEU 361 -0.0001
LEU 361PRO 362 0.0002
PRO 362TRP 363 -0.0003
TRP 363MET 364 0.0005
MET 364SER 365 0.0001
SER 365TYR 366 -0.0001
TYR 366LEU 367 -0.0002
LEU 367SER 368 -0.0002
SER 368ILE 369 -0.0786
ILE 369VAL 370 -0.0001
VAL 370ALA 371 -0.0004
ALA 371ILE 372 0.0001
ILE 372PHE 373 -0.0002
PHE 373GLY 374 0.0002
GLY 374PHE 375 0.0003
PHE 375VAL 376 0.0003
VAL 376ALA 377 0.0001
ALA 377PHE 378 -0.0000
PHE 378PHE 379 -0.0044
PHE 379GLU 380 0.0001
GLU 380VAL 381 -0.0002
VAL 381GLY 382 -0.0001
GLY 382PRO 383 0.0000
PRO 383GLY 384 0.0000
GLY 384PRO 385 -0.0002
PRO 385ILE 386 -0.0001
ILE 386PRO 387 0.0001
PRO 387TRP 388 0.0003
TRP 388PHE 389 -0.0106
PHE 389ILE 390 -0.0000
ILE 390VAL 391 -0.0002
VAL 391ALA 392 -0.0002
ALA 392GLU 393 0.0001
GLU 393LEU 394 -0.0000
LEU 394PHE 395 0.0002
PHE 395SER 396 -0.0001
SER 396GLN 397 -0.0003
GLN 397GLY 398 0.0003
GLY 398PRO 399 -0.0707
PRO 399ARG 400 0.0001
ARG 400PRO 401 0.0003
PRO 401ALA 402 0.0001
ALA 402ALA 403 0.0002
ALA 403ILE 404 0.0000
ILE 404ALA 405 0.0004
ALA 405VAL 406 0.0000
VAL 406ALA 407 0.0001
ALA 407GLY 408 -0.0005
GLY 408PHE 409 0.0445
PHE 409SER 410 0.0000
SER 410ASN 411 -0.0001
ASN 411TRP 412 0.0003
TRP 412THR 413 -0.0002
THR 413SER 414 -0.0002
SER 414ASN 415 -0.0003
ASN 415PHE 416 -0.0003
PHE 416ILE 417 0.0000
ILE 417VAL 418 0.0000
VAL 418GLY 419 -0.0975
GLY 419MET 420 0.0003
MET 420CYS 421 -0.0003
CYS 421PHE 422 0.0001
PHE 422GLN 423 -0.0001
GLN 423TYR 424 0.0001
TYR 424VAL 425 0.0004
VAL 425GLU 426 -0.0003
GLU 426GLN 427 -0.0003
GLN 427LEU 428 -0.0003
LEU 428CYS 429 -0.0321
CYS 429GLY 430 -0.0001
GLY 430PRO 431 -0.0003
PRO 431TYR 432 -0.0001
TYR 432VAL 433 0.0001
VAL 433PHE 434 -0.0000
PHE 434ILE 435 0.0001
ILE 435ILE 436 0.0004
ILE 436PHE 437 -0.0002
PHE 437THR 438 0.0003
THR 438VAL 439 0.0821
VAL 439LEU 440 0.0002
LEU 440LEU 441 0.0000
LEU 441VAL 442 -0.0002
VAL 442LEU 443 -0.0001
LEU 443PHE 444 -0.0002
PHE 444PHE 445 -0.0003
PHE 445ILE 446 0.0004
ILE 446PHE 447 0.0003
PHE 447THR 448 -0.0000
THR 448TYR 449 -0.0016
TYR 449PHE 450 -0.0002
PHE 450LYS 451 0.0004
LYS 451VAL 452 -0.0001
VAL 452PRO 453 -0.0001
PRO 453GLU 454 -0.0000
GLU 454THR 455 0.0001

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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.