CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.


***  TRANSFERASE 22-SEP-05 2C1Z  ***

CA strain for 2604021129413627495

---  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
THR 6ASN 7 -0.0002
ASN 7PRO 8 0.0001
PRO 8HIS 9 -0.0152
HIS 9VAL 10 0.0002
VAL 10ALA 11 -0.0003
ALA 11VAL 12 0.0488
VAL 12LEU 13 -0.0003
LEU 13ALA 14 -0.0001
ALA 14PHE 15 -0.0516
PHE 15PRO 16 0.0002
PRO 16PHE 17 0.0001
PHE 17SER 18 0.1807
SER 18THR 19 0.0000
THR 19HIS 20 -0.0001
HIS 20ALA 21 0.1021
ALA 21ALA 22 -0.0003
ALA 22PRO 23 -0.0003
PRO 23LEU 24 0.0622
LEU 24LEU 25 0.0002
LEU 25ALA 26 -0.0001
ALA 26VAL 27 -0.0697
VAL 27VAL 28 -0.0000
VAL 28ARG 29 0.0002
ARG 29ARG 30 0.0725
ARG 30LEU 31 -0.0001
LEU 31ALA 32 0.0002
ALA 32ALA 33 -0.0521
ALA 33ALA 34 -0.0001
ALA 34ALA 35 0.0004
ALA 35PRO 36 -0.0303
PRO 36HIS 37 0.0000
HIS 37ALA 38 0.0003
ALA 38VAL 39 -0.0507
VAL 39PHE 40 -0.0001
PHE 40SER 41 -0.0001
SER 41PHE 42 -0.0079
PHE 42PHE 43 -0.0001
PHE 43SER 44 0.0002
SER 44THR 45 -0.0676
THR 45SER 46 -0.0000
SER 46GLN 47 0.0000
GLN 47SER 48 0.1030
SER 48ASN 49 -0.0004
ASN 49ALA 50 0.0002
ALA 50SER 51 0.0742
SER 51ILE 52 -0.0000
ILE 52PHE 53 -0.0002
PHE 53HIS 54 -0.0327
HIS 54ASP 55 -0.0000
ASP 55HIS 58 0.0021
HIS 58THR 59 -0.0000
THR 59MET 60 -0.0001
MET 60GLN 61 -0.0273
GLN 61CYS 62 -0.0003
CYS 62CYS 62 -0.0111
CYS 62ASN 63 -0.0000
ASN 63ILE 64 -0.0232
ILE 64LYS 65 -0.0003
LYS 65SER 66 -0.0004
SER 66TYR 67 -0.0665
TYR 67ASP 68 0.0002
ASP 68ILE 69 0.0000
ILE 69SER 70 -0.2756
SER 70ASP 71 0.0000
ASP 71GLY 72 0.0002
GLY 72VAL 73 -0.3021
VAL 73PRO 74 -0.0003
PRO 74GLU 75 0.0002
GLU 75GLY 76 0.0571
GLY 76TYR 77 -0.0003
TYR 77VAL 78 0.0000
VAL 78PHE 79 0.1477
PHE 79ALA 80 -0.0002
ALA 80GLY 81 -0.0002
GLY 81ARG 82 0.2243
ARG 82PRO 83 -0.0001
PRO 83GLN 84 0.0001
GLN 84GLU 85 0.2052
GLU 85ASP 86 0.0003
ASP 86ILE 87 -0.0001
ILE 87GLU 88 -0.0804
GLU 88LEU 89 0.0003
LEU 89PHE 90 0.0000
PHE 90THR 91 0.0229
THR 91ARG 92 0.0003
ARG 92ALA 93 0.0003
ALA 93ALA 94 -0.0681
ALA 94PRO 95 -0.0001
PRO 95GLU 96 0.0002
GLU 96SER 97 -0.0228
SER 97PHE 98 -0.0000
PHE 98ARG 99 0.0003
ARG 99GLN 100 0.0109
GLN 100GLY 101 -0.0002
GLY 101MET 102 0.0001
MET 102VAL 103 -0.0102
VAL 103MET 104 0.0002
MET 104ALA 105 0.0001
ALA 105VAL 106 0.0071
VAL 106ALA 107 -0.0003
ALA 107GLU 108 -0.0001
GLU 108THR 109 -0.0076
THR 109GLY 110 0.0000
GLY 110ARG 111 -0.0003
ARG 111PRO 112 -0.0208
PRO 112VAL 113 -0.0005
VAL 113SER 114 -0.0001
SER 114CYS 115 -0.0290
CYS 115LEU 116 0.0002
LEU 116LEU 116 0.0000
LEU 116VAL 117 -0.0002
VAL 117ALA 118 0.0204
ALA 118ASP 119 0.0001
ASP 119ALA 120 0.0003
ALA 120PHE 121 0.0245
PHE 121ILE 122 -0.0001
ILE 122TRP 123 -0.0001
TRP 123PHE 124 -0.0385
PHE 124ALA 125 0.0002
ALA 125ALA 126 -0.0002
ALA 126ASP 127 -0.0106
ASP 127MET 128 -0.0003
MET 128ALA 129 -0.0003
ALA 129ALA 130 -0.0041
ALA 130GLU 131 0.0000
GLU 131MET 132 0.0003
MET 132GLY 133 -0.0185
GLY 133VAL 134 -0.0001
VAL 134ALA 135 -0.0001
ALA 135TRP 136 -0.0007
TRP 136LEU 137 -0.0000
LEU 137PRO 138 -0.0003
PRO 138PHE 139 -0.0017
PHE 139TRP 140 -0.0001
TRP 140THR 141 -0.0001
THR 141ALA 142 0.1594
ALA 142GLY 143 0.0003
GLY 143PRO 144 -0.0003
PRO 144ASN 145 0.0232
ASN 145SER 146 0.0001
SER 146LEU 147 0.0003
LEU 147SER 148 -0.0159
SER 148THR 149 -0.0002
THR 149HIS 150 0.0003
HIS 150VAL 151 -0.0051
VAL 151TYR 152 -0.0001
TYR 152ILE 153 -0.0000
ILE 153ASP 154 0.0208
ASP 154GLU 155 0.0003
GLU 155ILE 156 -0.0001
ILE 156ARG 157 0.0345
ARG 157GLU 158 -0.0001
GLU 158LYS 159 0.0002
LYS 159ILE 160 -0.0359
ILE 160GLY 161 0.0001
GLY 161VAL 162 -0.0001
VAL 162SER 163 -0.0061
SER 163GLY 164 0.0002
GLY 164ILE 165 -0.0000
ILE 165GLN 166 0.0381
GLN 166GLY 167 0.0001
GLY 167ARG 168 0.0001
ARG 168GLU 169 0.0225
GLU 169ASP 170 0.0000
ASP 170GLU 171 -0.0000
GLU 171LEU 172 -0.0907
LEU 172LEU 173 0.0004
LEU 173ASN 174 0.0001
ASN 174PHE 175 0.0306
PHE 175ILE 176 -0.0000
ILE 176PRO 177 0.0003
PRO 177GLY 178 0.0366
GLY 178MET 179 -0.0002
MET 179SER 180 0.0003
SER 180LYS 181 0.0861
LYS 181VAL 182 0.0006
VAL 182ARG 183 0.0001
ARG 183PHE 184 0.0278
PHE 184ARG 185 -0.0000
ARG 185ASP 186 -0.0001
ASP 186LEU 187 0.0379
LEU 187GLN 188 -0.0001
GLN 188GLU 189 0.0001
GLU 189GLY 190 -0.1200
GLY 190ILE 191 -0.0001
ILE 191VAL 192 -0.0002
VAL 192PHE 193 0.0278
PHE 193GLY 194 0.0000
GLY 194ASN 195 0.0004
ASN 195LEU 196 -0.0109
LEU 196ASN 197 -0.0002
ASN 197SER 198 -0.0000
SER 198LEU 199 0.1356
LEU 199PHE 200 0.0001
PHE 200SER 201 -0.0001
SER 201SER 201 0.0000
SER 201ARG 202 0.0580
ARG 202MET 203 0.0002
MET 203LEU 204 0.0001
LEU 204HIS 205 0.0252
HIS 205ARG 206 -0.0000
ARG 206MET 207 -0.0001
MET 207GLY 208 -0.0608
GLY 208GLN 209 -0.0003
GLN 209VAL 210 0.0000
VAL 210LEU 211 0.0158
LEU 211PRO 212 -0.0003
PRO 212LYS 213 -0.0001
LYS 213ALA 214 0.0190
ALA 214THR 215 0.0003
THR 215ALA 216 0.0001
ALA 216VAL 217 -0.0511
VAL 217PHE 218 0.0000
PHE 218ILE 219 0.0003
ILE 219ASN 220 -0.0411
ASN 220SER 221 -0.0000
SER 221PHE 222 -0.0001
PHE 222GLU 223 -0.0016
GLU 223GLU 224 -0.0001
GLU 224LEU 225 -0.0001
LEU 225ASP 226 -0.0387
ASP 226ASP 227 -0.0002
ASP 227SER 228 -0.0001
SER 228LEU 229 0.0212
LEU 229THR 230 -0.0001
THR 230ASN 231 -0.0001
ASN 231ASP 232 0.0304
ASP 232LEU 233 0.0004
LEU 233LYS 234 0.0002
LYS 234SER 235 0.0645
SER 235LYS 236 -0.0003
LYS 236LEU 237 -0.0000
LEU 237LYS 238 -0.0568
LYS 238THR 239 0.0004
THR 239TYR 240 -0.0001
TYR 240LEU 241 0.0375
LEU 241ASN 242 0.0001
ASN 242ILE 243 -0.0002
ILE 243GLY 244 -0.0636
GLY 244PRO 245 -0.0004
PRO 245PHE 246 0.0000
PHE 246ASN 247 -0.0300
ASN 247LEU 248 0.0001
LEU 248ILE 249 -0.0000
ILE 249THR 250 0.0852
THR 250GLY 260 -0.3089
GLY 260CYS 261 0.0003
CYS 261LEU 262 -0.0004
LEU 262GLN 263 -0.0593
GLN 263TRP 264 0.0000
TRP 264LEU 265 -0.0001
LEU 265LYS 266 0.0042
LYS 266GLU 267 -0.0001
GLU 267ARG 268 0.0004
ARG 268LYS 269 0.0336
LYS 269PRO 270 -0.0004
PRO 270THR 271 -0.0001
THR 271SER 272 0.0248
SER 272VAL 273 0.0001
VAL 273VAL 274 -0.0000
VAL 274TYR 275 -0.0228
TYR 275ILE 276 -0.0001
ILE 276SER 277 -0.0001
SER 277PHE 278 -0.0209
PHE 278GLY 279 0.0002
GLY 279THR 280 -0.0002
THR 280VAL 281 0.0121
VAL 281THR 282 0.0004
THR 282THR 283 -0.0000
THR 283PRO 284 0.0254
PRO 284PRO 285 0.0003
PRO 285PRO 286 0.0001
PRO 286ALA 287 -0.0049
ALA 287GLU 288 0.0002
GLU 288VAL 289 0.0001
VAL 289VAL 290 -0.0134
VAL 290ALA 291 0.0005
ALA 291LEU 292 -0.0003
LEU 292SER 293 0.0084
SER 293SER 293 0.0193
SER 293GLU 294 0.0000
GLU 294ALA 295 -0.0001
ALA 295LEU 296 -0.0042
LEU 296GLU 297 0.0001
GLU 297ALA 298 -0.0000
ALA 298SER 299 0.0283
SER 299ARG 300 0.0002
ARG 300VAL 301 -0.0004
VAL 301PRO 302 -0.0154
PRO 302PHE 303 0.0002
PHE 303ILE 304 -0.0003
ILE 304TRP 305 0.0499
TRP 305SER 306 -0.0002
SER 306LEU 307 -0.0001
LEU 307ARG 308 0.0823
ARG 308ASP 309 -0.0000
ASP 309LYS 310 0.0000
LYS 310ALA 311 0.0355
ALA 311ARG 312 0.0001
ARG 312VAL 313 -0.0003
VAL 313HIS 314 0.0059
HIS 314LEU 315 -0.0001
LEU 315PRO 316 0.0002
PRO 316GLU 317 0.0674
GLU 317GLY 318 0.0001
GLY 318PHE 319 0.0002
PHE 319LEU 320 -0.0049
LEU 320GLU 321 0.0001
GLU 321LYS 322 -0.0003
LYS 322THR 323 -0.0498
THR 323ARG 324 -0.0001
ARG 324GLY 325 -0.0001
GLY 325TYR 326 0.0381
TYR 326GLY 327 -0.0001
GLY 327MET 328 0.0001
MET 328VAL 329 0.0368
VAL 329VAL 330 0.0002
VAL 330PRO 331 -0.0005
PRO 331TRP 332 -0.0285
TRP 332ALA 333 -0.0002
ALA 333PRO 334 -0.0003
PRO 334GLN 335 -0.0766
GLN 335ALA 336 -0.0002
ALA 336GLU 337 -0.0002
GLU 337VAL 338 0.0065
VAL 338LEU 339 -0.0001
LEU 339ALA 340 0.0001
ALA 340HIS 341 -0.1071
HIS 341GLU 342 -0.0001
GLU 342ALA 343 0.0002
ALA 343VAL 344 0.0063
VAL 344GLY 345 0.0002
GLY 345ALA 346 0.0001
ALA 346PHE 347 -0.0248
PHE 347VAL 348 -0.0003
VAL 348THR 349 -0.0002
THR 349HIS 350 -0.0053
HIS 350CYS 351 -0.0004
CYS 351GLY 352 0.0000
GLY 352TRP 353 -0.0819
TRP 353ASN 354 0.0001
ASN 354SER 355 -0.0002
SER 355LEU 356 0.0881
LEU 356TRP 357 -0.0003
TRP 357GLU 358 -0.0000
GLU 358SER 359 0.0507
SER 359VAL 360 -0.0002
VAL 360ALA 361 -0.0001
ALA 361GLY 362 -0.0847
GLY 362GLY 363 0.0001
GLY 363VAL 364 0.0000
VAL 364PRO 365 -0.0375
PRO 365LEU 366 -0.0002
LEU 366ILE 367 0.0002
ILE 367CYS 368 -0.0115
CYS 368ARG 369 -0.0000
ARG 369PRO 370 -0.0005
PRO 370PHE 371 -0.0384
PHE 371PHE 372 0.0002
PHE 372GLY 373 -0.0003
GLY 373ASP 374 -0.0745
ASP 374GLN 375 0.0001
GLN 375ARG 376 0.0001
ARG 376LEU 377 0.0030
LEU 377ASN 378 -0.0003
ASN 378GLY 379 0.0000
GLY 379ARG 380 0.0627
ARG 380MET 381 0.0003
MET 381VAL 382 -0.0002
VAL 382GLU 383 0.0520
GLU 383ASP 384 0.0001
ASP 384VAL 385 -0.0002
VAL 385LEU 386 -0.0366
LEU 386GLU 387 0.0001
GLU 387ILE 388 -0.0002
ILE 388GLY 389 0.0039
GLY 389VAL 390 0.0001
VAL 390ARG 391 0.0000
ARG 391ILE 392 0.1082
ILE 392GLU 393 -0.0005
GLU 393GLY 394 0.0001
GLY 394GLY 395 0.0092
GLY 395VAL 396 -0.0004
VAL 396PHE 397 0.0004
PHE 397THR 398 -0.0162
THR 398LYS 399 -0.0001
LYS 399SER 400 -0.0002
SER 400GLY 401 0.0299
GLY 401LEU 402 -0.0002
LEU 402MET 403 0.0002
MET 403SER 404 0.1022
SER 404CYS 405 0.0001
CYS 405PHE 406 0.0002
PHE 406ASP 407 0.0109
ASP 407GLN 408 -0.0001
GLN 408ILE 409 0.0001
ILE 409LEU 410 0.0335
LEU 410SER 411 -0.0004
SER 411GLN 412 -0.0000
GLN 412GLU 413 0.0183
GLU 413LYS 414 -0.0001
LYS 414GLY 415 0.0000
GLY 415LYS 416 0.0138
LYS 416LYS 417 -0.0000
LYS 417LEU 418 -0.0001
LEU 418ARG 419 0.0432
ARG 419GLU 420 -0.0003
GLU 420ASN 421 -0.0000
ASN 421LEU 422 0.0254
LEU 422ARG 423 -0.0001
ARG 423ALA 424 -0.0003
ALA 424LEU 425 0.0062
LEU 425ARG 426 0.0004
ARG 426ARG 426 -0.0218
ARG 426GLU 427 0.0000
GLU 427THR 428 -0.0562
THR 428ALA 429 0.0000
ALA 429ASP 430 0.0001
ASP 430ARG 431 -0.0384
ARG 431ALA 432 0.0002
ALA 432VAL 433 -0.0003
VAL 433GLY 434 -0.0516
GLY 434PRO 435 0.0003
PRO 435LYS 436 -0.0003
LYS 436GLY 437 0.0416
GLY 437SER 438 -0.0002
SER 438SER 439 -0.0002
SER 439THR 440 -0.0195
THR 440GLU 441 0.0004
GLU 441ASN 442 0.0001
ASN 442PHE 443 0.0038
PHE 443ILE 444 -0.0001
ILE 444THR 445 -0.0000
THR 445LEU 446 0.0052
LEU 446VAL 447 -0.0004
VAL 447ASP 448 0.0001
ASP 448LEU 449 0.0321
LEU 449VAL 450 -0.0000
VAL 450SER 451 0.0005
SER 451LYS 452 0.0436
LYS 452PRO 453 -0.0003
PRO 453LYS 454 0.0000
LYS 454ASP 455 0.0083

If you find results from this site helpful for your research, please cite one of our papers:

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: december 26th, 2025.