CNRS Nantes University US2B US2B
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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.


***  7LO8 A1  ***

CA strain for 2603140434492684793

---  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 1ASN 2 -0.0001
ASN 2LYS 3 0.0062
LYS 3GLN 4 0.0001
GLN 4ILE 5 -0.0391
ILE 5PHE 6 -0.0002
PHE 6VAL 7 0.0205
VAL 7LEU 8 -0.0002
LEU 8TYR 9 -0.0487
TYR 9PHE 10 0.0003
PHE 10ASN 11 -0.0241
ASN 11ILE 12 0.0003
ILE 12PHE 13 -0.0133
PHE 13LEU 14 0.0003
LEU 14ILE 15 -0.0213
ILE 15PHE 16 0.0001
PHE 16LEU 17 0.1038
LEU 17GLY 18 -0.0000
GLY 18ILE 19 -0.0223
ILE 19GLY 20 -0.0005
GLY 20LEU 21 0.1212
LEU 21VAL 22 0.0004
VAL 22ILE 23 -0.0295
ILE 23PRO 24 0.0000
PRO 24VAL 25 0.0044
VAL 25LEU 26 -0.0003
LEU 26PRO 27 0.0511
PRO 27VAL 28 -0.0001
VAL 28TYR 29 -0.0346
TYR 29LEU 30 0.0002
LEU 30LYS 31 0.0568
LYS 31ASP 32 0.0002
ASP 32LEU 33 -0.0464
LEU 33GLY 34 -0.0001
GLY 34LEU 35 0.0579
LEU 35THR 36 0.0002
THR 36GLY 37 0.0538
GLY 37SER 38 0.0000
SER 38ASP 39 0.0241
ASP 39LEU 40 -0.0002
LEU 40GLY 41 0.1348
GLY 41LEU 42 -0.0001
LEU 42LEU 43 -0.0421
LEU 43VAL 44 -0.0000
VAL 44ALA 45 0.1094
ALA 45ALA 46 0.0003
ALA 46PHE 47 -0.0448
PHE 47ALA 48 -0.0000
ALA 48LEU 49 0.0153
LEU 49SER 50 -0.0003
SER 50GLN 51 0.0023
GLN 51MET 52 -0.0002
MET 52ILE 53 -0.0847
ILE 53ILE 54 -0.0001
ILE 54SER 55 0.0136
SER 55PRO 56 -0.0000
PRO 56PHE 57 -0.0459
PHE 57GLY 58 0.0000
GLY 58GLY 59 0.0009
GLY 59THR 60 0.0002
THR 60LEU 61 -0.0190
LEU 61ALA 62 0.0001
ALA 62ASP 63 -0.0147
ASP 63LYS 64 0.0001
LYS 64LEU 65 -0.0667
LEU 65GLY 66 -0.0000
GLY 66LYS 67 0.0138
LYS 67LYS 68 -0.0003
LYS 68LEU 69 -0.0081
LEU 69ILE 70 -0.0002
ILE 70ILE 71 -0.0356
ILE 71CYS 72 -0.0001
CYS 72ILE 73 0.0480
ILE 73GLY 74 -0.0003
GLY 74LEU 75 -0.0112
LEU 75ILE 76 0.0001
ILE 76LEU 77 0.0661
LEU 77PHE 78 -0.0003
PHE 78SER 79 0.0050
SER 79VAL 80 -0.0002
VAL 80SER 81 0.0156
SER 81GLU 82 0.0002
GLU 82PHE 83 0.0288
PHE 83MET 84 -0.0001
MET 84PHE 85 -0.0186
PHE 85ALA 86 -0.0004
ALA 86VAL 87 0.0541
VAL 87GLY 88 0.0000
GLY 88HIS 89 -0.0227
HIS 89ASN 90 -0.0003
ASN 90PHE 91 0.0392
PHE 91SER 92 -0.0001
SER 92VAL 93 0.0420
VAL 93LEU 94 -0.0001
LEU 94MET 95 0.0071
MET 95LEU 96 0.0004
LEU 96SER 97 0.0183
SER 97ARG 98 0.0000
ARG 98VAL 99 0.0066
VAL 99ILE 100 0.0001
ILE 100GLY 101 0.0266
GLY 101GLY 102 0.0002
GLY 102MET 103 0.0122
MET 103SER 104 0.0001
SER 104ALA 105 0.0416
ALA 105GLY 106 0.0001
GLY 106MET 107 0.0175
MET 107VAL 108 -0.0001
VAL 108MET 109 0.0148
MET 109PRO 110 0.0003
PRO 110GLY 111 0.0252
GLY 111VAL 112 -0.0001
VAL 112THR 113 -0.0082
THR 113GLY 114 0.0005
GLY 114LEU 115 0.0176
LEU 115ILE 116 -0.0004
ILE 116ALA 117 -0.0105
ALA 117ASP 118 -0.0000
ASP 118ILE 119 0.0202
ILE 119SER 120 0.0001
SER 120PRO 121 -0.0029
PRO 121SER 122 -0.0003
SER 122HIS 123 -0.0277
HIS 123GLN 124 -0.0002
GLN 124LYS 125 -0.0012
LYS 125ALA 126 -0.0003
ALA 126LYS 127 -0.0620
LYS 127ASN 128 -0.0001
ASN 128PHE 129 -0.0282
PHE 129GLY 130 0.0002
GLY 130TYR 131 -0.0059
TYR 131MET 132 0.0003
MET 132SER 133 -0.0599
SER 133ALA 134 0.0003
ALA 134ILE 135 0.1022
ILE 135ILE 136 -0.0001
ILE 136ASN 137 -0.0423
ASN 137SER 138 0.0004
SER 138GLY 139 0.0475
GLY 139PHE 140 0.0001
PHE 140ILE 141 -0.0828
ILE 141LEU 142 -0.0003
LEU 142GLY 143 -0.0499
GLY 143PRO 144 -0.0001
PRO 144GLY 145 -0.0218
GLY 145ILE 146 -0.0002
ILE 146GLY 147 -0.0247
GLY 147GLY 148 -0.0003
GLY 148PHE 149 -0.0596
PHE 149MET 150 0.0000
MET 150ALA 151 -0.0651
ALA 151GLU 152 -0.0001
GLU 152VAL 153 -0.1459
VAL 153SER 154 -0.0004
SER 154HIS 155 0.0289
HIS 155ARG 156 0.0002
ARG 156MET 157 -0.0116
MET 157PRO 158 -0.0000
PRO 158PHE 159 -0.0311
PHE 159TYR 160 0.0002
TYR 160PHE 161 0.0875
PHE 161ALA 162 0.0002
ALA 162GLY 163 -0.0033
GLY 163ALA 164 0.0001
ALA 164LEU 165 0.0892
LEU 165GLY 166 -0.0003
GLY 166ILE 167 0.0334
ILE 167LEU 168 -0.0001
LEU 168ALA 169 0.0213
ALA 169PHE 170 0.0001
PHE 170ILE 171 0.0479
ILE 171MET 172 0.0004
MET 172SER 173 -0.0028
SER 173ILE 174 0.0003
ILE 174VAL 175 0.0568
VAL 175LEU 176 0.0003
LEU 176ILE 177 0.0147
ILE 177HIS 178 0.0002
HIS 178ASP 179 -0.0584
ASP 179PRO 180 -0.0001
PRO 180LYS 181 -0.0021
LYS 181LYS 182 0.0002
LYS 182SER 183 0.0215
SER 183LYS 198 -0.0240
LYS 198ILE 199 -0.0001
ILE 199ASN 200 -0.0060
ASN 200TRP 201 -0.0003
TRP 201LYS 202 0.0773
LYS 202VAL 203 0.0001
VAL 203PHE 204 0.0778
PHE 204ILE 205 -0.0002
ILE 205THR 206 -0.0120
THR 206PRO 207 -0.0000
PRO 207VAL 208 0.0961
VAL 208ILE 209 0.0004
ILE 209LEU 210 -0.0260
LEU 210THR 211 -0.0003
THR 211LEU 212 0.0170
LEU 212VAL 213 -0.0004
VAL 213LEU 214 0.0107
LEU 214SER 215 0.0002
SER 215PHE 216 -0.0163
PHE 216GLY 217 -0.0003
GLY 217LEU 218 0.0208
LEU 218SER 219 0.0001
SER 219ALA 220 -0.1015
ALA 220PHE 221 -0.0000
PHE 221GLU 222 0.0081
GLU 222THR 223 -0.0003
THR 223LEU 224 -0.1025
LEU 224TYR 225 -0.0004
TYR 225SER 226 0.0192
SER 226LEU 227 -0.0002
LEU 227TYR 228 0.0302
TYR 228THR 229 -0.0003
THR 229ALA 230 0.0412
ALA 230ASP 231 -0.0001
ASP 231LYS 232 0.0086
LYS 232VAL 233 0.0001
VAL 233ASN 234 0.0962
ASN 234TYR 235 0.0000
TYR 235SER 236 0.0738
SER 236PRO 237 -0.0000
PRO 237LYS 238 0.0287
LYS 238ASP 239 0.0001
ASP 239ILE 240 0.0026
ILE 240SER 241 0.0003
SER 241ILE 242 0.0724
ILE 242ALA 243 0.0000
ALA 243ILE 244 -0.0188
ILE 244THR 245 0.0001
THR 245GLY 246 0.1069
GLY 246GLY 247 -0.0003
GLY 247GLY 248 0.0764
GLY 248ILE 249 0.0005
ILE 249PHE 250 0.0144
PHE 250GLY 251 -0.0001
GLY 251ALA 252 0.0303
ALA 252LEU 253 0.0002
LEU 253PHE 254 0.0065
PHE 254GLN 255 -0.0001
GLN 255ILE 256 0.0528
ILE 256TYR 257 -0.0001
TYR 257PHE 258 0.0004
PHE 258PHE 259 -0.0002
PHE 259ASP 260 0.0359
ASP 260LYS 261 -0.0003
LYS 261PHE 262 -0.0603
PHE 262MET 263 -0.0006
MET 263LYS 264 0.0660
LYS 264TYR 265 0.0003
TYR 265PHE 266 -0.0411
PHE 266SER 267 0.0002
SER 267GLU 268 0.0619
GLU 268LEU 269 0.0001
LEU 269THR 270 0.0625
THR 270PHE 271 0.0001
PHE 271ILE 272 0.0624
ILE 272ALA 273 -0.0001
ALA 273TRP 274 -0.0378
TRP 274SER 275 -0.0000
SER 275LEU 276 0.0416
LEU 276LEU 277 0.0003
LEU 277TYR 278 -0.0400
TYR 278SER 279 -0.0001
SER 279VAL 280 0.0025
VAL 280VAL 281 -0.0001
VAL 281VAL 282 0.0232
VAL 282LEU 283 0.0001
LEU 283ILE 284 -0.0554
ILE 284LEU 285 0.0005
LEU 285LEU 286 -0.0041
LEU 286VAL 287 0.0001
VAL 287PHE 288 -0.0443
PHE 288ALA 289 -0.0000
ALA 289ASN 290 0.0658
ASN 290GLY 291 0.0001
GLY 291TYR 292 0.0235
TYR 292TRP 293 0.0003
TRP 293SER 294 0.0521
SER 294ILE 295 0.0001
ILE 295MET 296 -0.0318
MET 296LEU 297 0.0001
LEU 297ILE 298 0.0181
ILE 298SER 299 -0.0001
SER 299PHE 300 -0.0252
PHE 300VAL 301 -0.0002
VAL 301VAL 302 0.0160
VAL 302PHE 303 -0.0004
PHE 303ILE 304 -0.0474
ILE 304GLY 305 0.0001
GLY 305PHE 306 0.0366
PHE 306ASP 307 -0.0004
ASP 307MET 308 -0.0685
MET 308ILE 309 0.0001
ILE 309ARG 310 0.0529
ARG 310PRO 311 0.0003
PRO 311ALA 312 0.0291
ALA 312ILE 313 -0.0003
ILE 313THR 314 0.0114
THR 314ASN 315 -0.0000
ASN 315TYR 316 -0.0131
TYR 316PHE 317 -0.0003
PHE 317SER 318 0.0136
SER 318ASN 319 0.0001
ASN 319ILE 320 -0.0504
ILE 320ALA 321 -0.0005
ALA 321GLY 322 0.0098
GLY 322GLU 323 0.0002
GLU 323ARG 324 0.0222
ARG 324GLN 325 0.0003
GLN 325GLY 326 0.0103
GLY 326PHE 327 0.0001
PHE 327ALA 328 -0.0095
ALA 328GLY 329 -0.0002
GLY 329GLY 330 0.0264
GLY 330LEU 331 0.0001
LEU 331ASN 332 -0.0407
ASN 332SER 333 -0.0003
SER 333THR 334 0.0668
THR 334PHE 335 -0.0003
PHE 335THR 336 -0.0514
THR 336SER 337 0.0003
SER 337MET 338 0.0212
MET 338GLY 339 0.0003
GLY 339ASN 340 0.0454
ASN 340PHE 341 -0.0000
PHE 341ILE 342 0.0853
ILE 342GLY 343 0.0004
GLY 343PRO 344 -0.0004
PRO 344LEU 345 -0.0004
LEU 345ILE 346 -0.0197
ILE 346ALA 347 -0.0000
ALA 347GLY 348 0.0597
GLY 348ALA 349 -0.0003
ALA 349LEU 350 -0.0208
LEU 350PHE 351 0.0001
PHE 351ASP 352 0.0098
ASP 352VAL 353 -0.0004
VAL 353HIS 354 -0.0405
HIS 354ILE 355 -0.0001
ILE 355GLU 356 0.0303
GLU 356ALA 357 -0.0002
ALA 357PRO 358 -0.0229
PRO 358ILE 359 -0.0005
ILE 359TYR 360 -0.0042
TYR 360MET 361 -0.0002
MET 361ALA 362 0.0028
ALA 362ILE 363 0.0001
ILE 363GLY 364 -0.0299
GLY 364VAL 365 0.0000
VAL 365SER 366 -0.0084
SER 366LEU 367 0.0001
LEU 367ALA 368 -0.0158
ALA 368GLY 369 0.0001
GLY 369VAL 370 -0.0323
VAL 370VAL 371 0.0002
VAL 371ILE 372 -0.0768
ILE 372VAL 373 0.0001
VAL 373LEU 374 0.0450
LEU 374ILE 375 -0.0001
ILE 375GLU 376 -0.1319
GLU 376LYS 377 0.0001
LYS 377GLN 378 -0.1059
GLN 378HIS 379 -0.0000
HIS 379ARG 380 -0.0836
ARG 380ALA 381 -0.0001
ALA 381LYS 382 -0.0833
LYS 382LEU 383 -0.0001

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.