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 A3 single  ***

CA strain for 2603140610172731181

---  normal mode 10  ---

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 0.0477
LYS 3GLN 4 0.0001
GLN 4ILE 5 0.0073
ILE 5LEU 6 -0.0002
LEU 6VAL 7 0.0509
VAL 7LEU 8 0.0003
LEU 8TYR 9 -0.0273
TYR 9PHE 10 -0.0002
PHE 10ASN 11 -0.0354
ASN 11ILE 12 -0.0004
ILE 12PHE 13 -0.0442
PHE 13LEU 14 0.0003
LEU 14ILE 15 -0.0379
ILE 15PHE 16 -0.0003
PHE 16LEU 17 0.0875
LEU 17GLY 18 -0.0002
GLY 18ILE 19 -0.0278
ILE 19GLY 20 -0.0002
GLY 20LEU 21 0.0469
LEU 21VAL 22 -0.0000
VAL 22ILE 23 0.0323
ILE 23PRO 24 0.0000
PRO 24VAL 25 -0.0141
VAL 25LEU 26 0.0000
LEU 26PRO 27 0.0688
PRO 27VAL 28 0.0004
VAL 28TYR 29 -0.0081
TYR 29LEU 30 -0.0000
LEU 30LYS 31 0.0423
LYS 31ASP 32 -0.0001
ASP 32LEU 33 -0.0207
LEU 33GLY 34 0.0000
GLY 34LEU 35 0.0109
LEU 35THR 36 -0.0000
THR 36GLY 37 0.0338
GLY 37SER 38 0.0002
SER 38ASP 39 0.1003
ASP 39LEU 40 0.0001
LEU 40GLY 41 -0.0263
GLY 41LEU 42 0.0000
LEU 42LEU 43 -0.0169
LEU 43VAL 44 0.0000
VAL 44ALA 45 0.0904
ALA 45ALA 46 -0.0001
ALA 46PHE 47 -0.0747
PHE 47ALA 48 0.0000
ALA 48LEU 49 0.0781
LEU 49SER 50 -0.0000
SER 50GLN 51 -0.0413
GLN 51MET 52 -0.0002
MET 52ILE 53 -0.0177
ILE 53ILE 54 0.0004
ILE 54SER 55 -0.0383
SER 55PRO 56 0.0001
PRO 56PHE 57 -0.0006
PHE 57GLY 58 0.0001
GLY 58GLY 59 -0.0041
GLY 59THR 60 -0.0000
THR 60LEU 61 -0.0559
LEU 61ALA 62 -0.0001
ALA 62ASP 63 -0.0165
ASP 63LYS 64 0.0003
LYS 64LEU 65 -0.0699
LEU 65GLY 66 -0.0001
GLY 66LYS 67 -0.0093
LYS 67LYS 68 -0.0002
LYS 68LEU 69 0.0171
LEU 69ILE 70 0.0004
ILE 70ILE 71 -0.0614
ILE 71CYS 72 -0.0001
CYS 72ILE 73 0.0499
ILE 73GLY 74 0.0003
GLY 74LEU 75 -0.0383
LEU 75ILE 76 -0.0000
ILE 76LEU 77 0.0893
LEU 77PHE 78 0.0005
PHE 78SER 79 -0.0295
SER 79VAL 80 -0.0002
VAL 80SER 81 0.0237
SER 81GLU 82 -0.0002
GLU 82PHE 83 -0.0133
PHE 83MET 84 0.0004
MET 84PHE 85 0.0336
PHE 85ALA 86 0.0000
ALA 86VAL 87 -0.0125
VAL 87GLY 88 -0.0003
GLY 88HIS 89 0.1049
HIS 89ASN 90 0.0002
ASN 90PHE 91 -0.0357
PHE 91SER 92 0.0004
SER 92VAL 93 0.1108
VAL 93LEU 94 -0.0003
LEU 94MET 95 -0.0373
MET 95LEU 96 -0.0001
LEU 96SER 97 0.0462
SER 97ARG 98 0.0001
ARG 98VAL 99 0.0182
VAL 99ILE 100 -0.0004
ILE 100GLY 101 0.0398
GLY 101GLY 102 -0.0002
GLY 102MET 103 0.0365
MET 103SER 104 0.0001
SER 104ALA 105 0.0076
ALA 105GLY 106 0.0002
GLY 106MET 107 0.0361
MET 107VAL 108 0.0001
VAL 108MET 109 0.0059
MET 109PRO 110 0.0000
PRO 110GLY 111 0.0238
GLY 111VAL 112 -0.0001
VAL 112THR 113 0.0174
THR 113GLY 114 0.0000
GLY 114LEU 115 0.0160
LEU 115ILE 116 0.0000
ILE 116ALA 117 0.0286
ALA 117ASP 118 -0.0003
ASP 118VAL 119 0.0812
VAL 119SER 120 -0.0002
SER 120PRO 121 -0.0023
PRO 121SER 122 0.0003
SER 122HIS 123 -0.0422
HIS 123GLN 124 -0.0001
GLN 124LYS 125 0.0190
LYS 125ALA 126 -0.0000
ALA 126LYS 127 -0.0507
LYS 127ASN 128 0.0003
ASN 128PHE 129 0.0093
PHE 129GLY 130 0.0000
GLY 130TYR 131 0.0290
TYR 131MET 132 0.0001
MET 132SER 133 -0.0010
SER 133ALA 134 -0.0003
ALA 134ILE 135 0.1466
ILE 135ILE 136 0.0001
ILE 136ASN 137 -0.0112
ASN 137SER 138 -0.0002
SER 138GLY 139 0.0521
GLY 139PHE 140 0.0001
PHE 140ILE 141 -0.0149
ILE 141LEU 142 0.0001
LEU 142GLY 143 -0.0382
GLY 143PRO 144 -0.0002
PRO 144GLY 145 0.0028
GLY 145ILE 146 -0.0001
ILE 146GLY 147 -0.0045
GLY 147GLY 148 0.0003
GLY 148PHE 149 -0.0294
PHE 149MET 150 0.0000
MET 150ALA 151 -0.0545
ALA 151GLU 152 0.0001
GLU 152VAL 153 -0.1297
VAL 153SER 154 -0.0003
SER 154HIS 155 0.0460
HIS 155ARG 156 -0.0000
ARG 156MET 157 0.0171
MET 157PRO 158 0.0001
PRO 158PHE 159 -0.0389
PHE 159TYR 160 -0.0001
TYR 160PHE 161 0.1046
PHE 161ALA 162 -0.0001
ALA 162GLY 163 -0.0111
GLY 163ALA 164 -0.0000
ALA 164LEU 165 0.1416
LEU 165GLY 166 0.0002
GLY 166VAL 167 0.0002
VAL 167LEU 168 0.0003
LEU 168ALA 169 0.0249
ALA 169PHE 170 -0.0000
PHE 170ILE 171 0.0356
ILE 171MET 172 -0.0001
MET 172SER 173 -0.0274
SER 173ILE 174 0.0000
ILE 174VAL 175 0.0469
VAL 175LEU 176 -0.0002
LEU 176ILE 177 -0.0003
ILE 177HIS 178 -0.0004
HIS 178ASP 179 -0.0140
ASP 179PRO 180 0.0001
PRO 180LYS 181 0.0477
LYS 181LYS 182 -0.0004
LYS 182VAL 183 0.0340
VAL 183LYS 198 0.0460
LYS 198ILE 199 -0.0003
ILE 199ASN 200 0.0101
ASN 200TRP 201 0.0002
TRP 201LYS 202 -0.1105
LYS 202VAL 203 -0.0003
VAL 203PHE 204 -0.0660
PHE 204ILE 205 0.0002
ILE 205THR 206 0.0262
THR 206PRO 207 -0.0001
PRO 207ALA 208 -0.1399
ALA 208ILE 209 0.0001
ILE 209LEU 210 0.0417
LEU 210THR 211 0.0001
THR 211LEU 212 -0.0177
LEU 212VAL 213 -0.0001
VAL 213LEU 214 -0.0061
LEU 214ALA 215 0.0003
ALA 215PHE 216 0.0334
PHE 216GLY 217 0.0003
GLY 217LEU 218 0.0001
LEU 218SER 219 -0.0001
SER 219ALA 220 0.0229
ALA 220PHE 221 -0.0001
PHE 221GLU 222 0.0164
GLU 222THR 223 -0.0000
THR 223LEU 224 0.0077
LEU 224TYR 225 0.0002
TYR 225SER 226 0.0026
SER 226LEU 227 -0.0002
LEU 227TYR 228 0.0060
TYR 228THR 229 -0.0001
THR 229ALA 230 0.0231
ALA 230ASP 231 -0.0002
ASP 231LYS 232 -0.0131
LYS 232VAL 233 0.0000
VAL 233ASN 234 0.0526
ASN 234TYR 235 0.0001
TYR 235SER 236 0.0089
SER 236PRO 237 -0.0001
PRO 237LYS 238 -0.0061
LYS 238ASP 239 0.0002
ASP 239ILE 240 -0.0501
ILE 240SER 241 -0.0003
SER 241ILE 242 0.0319
ILE 242ALA 243 0.0002
ALA 243ILE 244 0.0022
ILE 244THR 245 0.0001
THR 245GLY 246 0.0391
GLY 246GLY 247 0.0001
GLY 247GLY 248 0.0137
GLY 248ILE 249 0.0002
ILE 249PHE 250 0.0091
PHE 250GLY 251 -0.0005
GLY 251ALA 252 0.0142
ALA 252LEU 253 0.0001
LEU 253PHE 254 -0.0132
PHE 254GLN 255 -0.0001
GLN 255ILE 256 0.0160
ILE 256TYR 257 0.0003
TYR 257PHE 258 -0.0135
PHE 258PHE 259 0.0001
PHE 259ASP 260 -0.0054
ASP 260LYS 261 0.0003
LYS 261PHE 262 0.0267
PHE 262MET 263 0.0002
MET 263LYS 264 -0.0317
LYS 264TYR 265 0.0000
TYR 265PHE 266 0.0308
PHE 266SER 267 -0.0000
SER 267GLU 268 -0.0731
GLU 268LEU 269 0.0000
LEU 269THR 270 -0.0712
THR 270PHE 271 0.0001
PHE 271ILE 272 -0.0903
ILE 272ALA 273 0.0002
ALA 273TRP 274 0.0211
TRP 274SER 275 -0.0000
SER 275LEU 276 -0.0528
LEU 276LEU 277 -0.0000
LEU 277TYR 278 0.0965
TYR 278SER 279 -0.0001
SER 279VAL 280 -0.0306
VAL 280VAL 281 -0.0004
VAL 281VAL 282 0.0281
VAL 282LEU 283 -0.0002
LEU 283ILE 284 -0.0233
ILE 284LEU 285 0.0001
LEU 285LEU 286 -0.0076
LEU 286VAL 287 0.0002
VAL 287PHE 288 0.0047
PHE 288ALA 289 0.0001
ALA 289ASN 290 0.0347
ASN 290GLY 291 0.0000
GLY 291TYR 292 0.0465
TYR 292TRP 293 -0.0000
TRP 293SER 294 0.0684
SER 294ILE 295 0.0001
ILE 295MET 296 -0.0217
MET 296LEU 297 -0.0001
LEU 297ILE 298 0.0401
ILE 298SER 299 0.0003
SER 299PHE 300 -0.0294
PHE 300VAL 301 -0.0001
VAL 301VAL 302 -0.0107
VAL 302PHE 303 0.0002
PHE 303ILE 304 -0.0177
ILE 304GLY 305 0.0002
GLY 305PHE 306 0.0039
PHE 306ASP 307 0.0001
ASP 307MET 308 0.0490
MET 308ILE 309 0.0005
ILE 309ARG 310 0.0331
ARG 310PRO 311 -0.0000
PRO 311ALA 312 0.1363
ALA 312ILE 313 -0.0000
ILE 313THR 314 0.0345
THR 314ASN 315 -0.0001
ASN 315TYR 316 0.1310
TYR 316PHE 317 0.0002
PHE 317SER 318 0.0589
SER 318ASN 319 0.0002
ASN 319ILE 320 0.0528
ILE 320ALA 321 -0.0002
ALA 321GLY 322 0.0133
GLY 322GLU 323 0.0003
GLU 323ARG 324 0.0247
ARG 324GLN 325 0.0004
GLN 325GLY 326 -0.0152
GLY 326PHE 327 0.0001
PHE 327ALA 328 -0.0470
ALA 328GLY 329 0.0000
GLY 329GLY 330 -0.0255
GLY 330LEU 331 -0.0001
LEU 331ASN 332 0.0048
ASN 332SER 333 0.0000
SER 333THR 334 -0.0602
THR 334PHE 335 -0.0003
PHE 335THR 336 0.0148
THR 336SER 337 -0.0000
SER 337MET 338 0.0054
MET 338GLY 339 -0.0002
GLY 339ASN 340 -0.0136
ASN 340PHE 341 0.0002
PHE 341ILE 342 0.0216
ILE 342GLY 343 0.0003
GLY 343PRO 344 -0.0236
PRO 344LEU 345 0.0002
LEU 345ILE 346 -0.0081
ILE 346ALA 347 0.0000
ALA 347GLY 348 -0.0141
GLY 348ALA 349 0.0002
ALA 349LEU 350 -0.0226
LEU 350PHE 351 -0.0002
PHE 351ASP 352 0.0040
ASP 352VAL 353 0.0001
VAL 353HIS 354 0.0061
HIS 354ILE 355 -0.0000
ILE 355GLU 356 -0.0096
GLU 356ALA 357 0.0001
ALA 357PRO 358 0.0074
PRO 358ILE 359 0.0002
ILE 359TYR 360 -0.0142
TYR 360MET 361 -0.0000
MET 361ALA 362 -0.0229
ALA 362ILE 363 -0.0001
ILE 363GLY 364 0.0417
GLY 364VAL 365 0.0001
VAL 365SER 366 -0.0234
SER 366LEU 367 -0.0000
LEU 367ALA 368 0.0584
ALA 368GLY 369 -0.0000
GLY 369VAL 370 -0.0018
VAL 370VAL 371 -0.0000
VAL 371ILE 372 0.1288
ILE 372VAL 373 -0.0001
VAL 373LEU 374 -0.0839
LEU 374ILE 375 0.0000
ILE 375GLU 376 0.1834
GLU 376LYS 377 -0.0000
LYS 377GLN 378 0.1149
GLN 378HIS 379 -0.0001
HIS 379ARG 380 0.0906
ARG 380ALA 381 -0.0001
ALA 381LYS 382 0.0850
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.