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 single  ***

CA strain for 2603140608092729568

---  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
MET 1ASN 2 -0.0002
ASN 2LYS 3 -0.0163
LYS 3GLN 4 -0.0001
GLN 4ILE 5 -0.0751
ILE 5PHE 6 0.0001
PHE 6VAL 7 -0.0297
VAL 7LEU 8 0.0002
LEU 8TYR 9 -0.0575
TYR 9PHE 10 -0.0000
PHE 10ASN 11 -0.0136
ASN 11ILE 12 0.0003
ILE 12PHE 13 0.0422
PHE 13LEU 14 -0.0005
LEU 14ILE 15 0.0131
ILE 15PHE 16 -0.0001
PHE 16LEU 17 -0.0173
LEU 17GLY 18 0.0001
GLY 18ILE 19 0.0159
ILE 19GLY 20 0.0001
GLY 20LEU 21 0.0110
LEU 21VAL 22 -0.0000
VAL 22ILE 23 -0.0723
ILE 23PRO 24 0.0001
PRO 24VAL 25 0.0331
VAL 25LEU 26 0.0004
LEU 26PRO 27 -0.0754
PRO 27VAL 28 0.0002
VAL 28TYR 29 -0.0209
TYR 29LEU 30 -0.0001
LEU 30LYS 31 -0.0313
LYS 31ASP 32 0.0000
ASP 32LEU 33 -0.0257
LEU 33GLY 34 0.0001
GLY 34LEU 35 0.0049
LEU 35THR 36 -0.0002
THR 36GLY 37 -0.0149
GLY 37SER 38 0.0002
SER 38ASP 39 -0.0958
ASP 39LEU 40 0.0000
LEU 40GLY 41 0.1483
GLY 41LEU 42 -0.0000
LEU 42LEU 43 0.0086
LEU 43VAL 44 0.0001
VAL 44ALA 45 -0.0992
ALA 45ALA 46 -0.0002
ALA 46PHE 47 0.0248
PHE 47ALA 48 0.0002
ALA 48LEU 49 -0.0298
LEU 49SER 50 0.0002
SER 50GLN 51 -0.0033
GLN 51MET 52 0.0003
MET 52ILE 53 0.0205
ILE 53ILE 54 0.0001
ILE 54SER 55 -0.0290
SER 55PRO 56 -0.0001
PRO 56PHE 57 0.0349
PHE 57GLY 58 -0.0001
GLY 58GLY 59 -0.0161
GLY 59THR 60 -0.0002
THR 60LEU 61 0.0256
LEU 61ALA 62 -0.0004
ALA 62ASP 63 -0.0130
ASP 63LYS 64 -0.0002
LYS 64LEU 65 -0.0165
LEU 65GLY 66 0.0000
GLY 66LYS 67 0.0011
LYS 67LYS 68 -0.0004
LYS 68LEU 69 -0.0444
LEU 69ILE 70 -0.0003
ILE 70ILE 71 0.0085
ILE 71CYS 72 0.0004
CYS 72ILE 73 0.0060
ILE 73GLY 74 -0.0001
GLY 74LEU 75 0.0428
LEU 75ILE 76 -0.0002
ILE 76LEU 77 0.0446
LEU 77PHE 78 -0.0001
PHE 78SER 79 0.0343
SER 79VAL 80 0.0002
VAL 80SER 81 0.0223
SER 81GLU 82 0.0001
GLU 82PHE 83 0.0143
PHE 83MET 84 0.0005
MET 84PHE 85 -0.0516
PHE 85ALA 86 -0.0003
ALA 86VAL 87 0.0609
VAL 87GLY 88 -0.0000
GLY 88HIS 89 -0.1106
HIS 89ASN 90 -0.0003
ASN 90PHE 91 0.0826
PHE 91SER 92 -0.0003
SER 92VAL 93 -0.0630
VAL 93LEU 94 -0.0000
LEU 94MET 95 0.0468
MET 95LEU 96 0.0000
LEU 96SER 97 -0.0001
SER 97ARG 98 -0.0000
ARG 98VAL 99 -0.0702
VAL 99ILE 100 0.0002
ILE 100GLY 101 -0.0152
GLY 101GLY 102 0.0002
GLY 102MET 103 0.0465
MET 103SER 104 -0.0003
SER 104ALA 105 0.0247
ALA 105GLY 106 -0.0001
GLY 106MET 107 0.0574
MET 107VAL 108 -0.0003
VAL 108MET 109 0.0026
MET 109PRO 110 -0.0000
PRO 110GLY 111 0.0289
GLY 111VAL 112 -0.0001
VAL 112THR 113 -0.0127
THR 113GLY 114 -0.0001
GLY 114LEU 115 0.0342
LEU 115ILE 116 -0.0002
ILE 116ALA 117 0.0083
ALA 117ASP 118 -0.0002
ASP 118ILE 119 0.0041
ILE 119SER 120 0.0002
SER 120PRO 121 0.0102
PRO 121SER 122 0.0001
SER 122HIS 123 0.0043
HIS 123GLN 124 0.0004
GLN 124LYS 125 0.0044
LYS 125ALA 126 -0.0003
ALA 126LYS 127 0.0272
LYS 127ASN 128 0.0004
ASN 128PHE 129 -0.0135
PHE 129GLY 130 -0.0002
GLY 130TYR 131 -0.0265
TYR 131MET 132 -0.0002
MET 132SER 133 -0.0715
SER 133ALA 134 -0.0002
ALA 134ILE 135 -0.2257
ILE 135ILE 136 -0.0004
ILE 136ASN 137 -0.1053
ASN 137SER 138 -0.0001
SER 138GLY 139 -0.0026
GLY 139PHE 140 -0.0001
PHE 140ILE 141 -0.1694
ILE 141LEU 142 0.0001
LEU 142GLY 143 -0.0349
GLY 143PRO 144 0.0000
PRO 144GLY 145 -0.0279
GLY 145ILE 146 -0.0002
ILE 146GLY 147 0.0036
GLY 147GLY 148 0.0004
GLY 148PHE 149 -0.0439
PHE 149MET 150 0.0004
MET 150ALA 151 0.0045
ALA 151GLU 152 -0.0003
GLU 152VAL 153 0.0632
VAL 153SER 154 0.0003
SER 154HIS 155 -0.0598
HIS 155ARG 156 0.0001
ARG 156MET 157 -0.0015
MET 157PRO 158 0.0003
PRO 158PHE 159 0.0012
PHE 159TYR 160 -0.0000
TYR 160PHE 161 -0.0323
PHE 161ALA 162 -0.0001
ALA 162GLY 163 0.0004
GLY 163ALA 164 0.0002
ALA 164LEU 165 -0.0588
LEU 165GLY 166 -0.0003
GLY 166ILE 167 0.0132
ILE 167LEU 168 0.0001
LEU 168ALA 169 -0.0216
ALA 169PHE 170 -0.0003
PHE 170ILE 171 0.0076
ILE 171MET 172 0.0001
MET 172SER 173 0.0342
SER 173ILE 174 -0.0000
ILE 174VAL 175 -0.0056
VAL 175LEU 176 -0.0002
LEU 176ILE 177 0.0263
ILE 177HIS 178 -0.0001
HIS 178ASP 179 -0.0043
ASP 179PRO 180 -0.0004
PRO 180LYS 181 -0.0309
LYS 181LYS 182 0.0003
LYS 182SER 183 0.0025
SER 183LYS 198 0.0219
LYS 198ILE 199 -0.0000
ILE 199ASN 200 -0.0039
ASN 200TRP 201 0.0001
TRP 201LYS 202 0.0082
LYS 202VAL 203 0.0000
VAL 203PHE 204 -0.0184
PHE 204ILE 205 -0.0000
ILE 205THR 206 0.0747
THR 206PRO 207 0.0002
PRO 207VAL 208 0.0188
VAL 208ILE 209 -0.0004
ILE 209LEU 210 0.0368
LEU 210THR 211 -0.0001
THR 211LEU 212 -0.0040
LEU 212VAL 213 -0.0003
VAL 213LEU 214 0.0009
LEU 214SER 215 0.0002
SER 215PHE 216 -0.0076
PHE 216GLY 217 -0.0000
GLY 217LEU 218 0.0383
LEU 218SER 219 -0.0002
SER 219ALA 220 0.0606
ALA 220PHE 221 -0.0002
PHE 221GLU 222 -0.0027
GLU 222THR 223 -0.0001
THR 223LEU 224 0.0800
LEU 224TYR 225 0.0001
TYR 225SER 226 -0.0044
SER 226LEU 227 0.0002
LEU 227TYR 228 0.0037
TYR 228THR 229 0.0000
THR 229ALA 230 0.0412
ALA 230ASP 231 0.0004
ASP 231LYS 232 -0.0411
LYS 232VAL 233 0.0001
VAL 233ASN 234 0.0782
ASN 234TYR 235 0.0005
TYR 235SER 236 0.0009
SER 236PRO 237 -0.0001
PRO 237LYS 238 -0.0206
LYS 238ASP 239 -0.0002
ASP 239ILE 240 -0.1079
ILE 240SER 241 -0.0001
SER 241ILE 242 0.0464
ILE 242ALA 243 0.0000
ALA 243ILE 244 -0.1019
ILE 244THR 245 0.0000
THR 245GLY 246 -0.0457
GLY 246GLY 247 0.0002
GLY 247GLY 248 -0.1207
GLY 248ILE 249 -0.0004
ILE 249PHE 250 0.0028
PHE 250GLY 251 0.0002
GLY 251ALA 252 -0.0365
ALA 252LEU 253 0.0000
LEU 253PHE 254 -0.0123
PHE 254GLN 255 0.0000
GLN 255ILE 256 0.0263
ILE 256TYR 257 -0.0000
TYR 257PHE 258 0.0087
PHE 258PHE 259 -0.0002
PHE 259ASP 260 -0.0087
ASP 260LYS 261 0.0000
LYS 261PHE 262 0.0692
PHE 262MET 263 0.0001
MET 263LYS 264 -0.0631
LYS 264TYR 265 -0.0003
TYR 265PHE 266 0.0413
PHE 266SER 267 -0.0000
SER 267GLU 268 -0.0109
GLU 268LEU 269 -0.0000
LEU 269THR 270 0.0301
THR 270PHE 271 -0.0001
PHE 271ILE 272 -0.0514
ILE 272ALA 273 0.0002
ALA 273TRP 274 0.0284
TRP 274SER 275 -0.0000
SER 275LEU 276 -0.0552
LEU 276LEU 277 0.0004
LEU 277TYR 278 0.1593
TYR 278SER 279 -0.0001
SER 279VAL 280 -0.0550
VAL 280VAL 281 0.0001
VAL 281VAL 282 0.0647
VAL 282LEU 283 -0.0002
LEU 283ILE 284 -0.0342
ILE 284LEU 285 -0.0004
LEU 285LEU 286 -0.0143
LEU 286VAL 287 -0.0001
VAL 287PHE 288 0.0426
PHE 288ALA 289 0.0003
ALA 289ASN 290 0.0371
ASN 290GLY 291 -0.0000
GLY 291TYR 292 0.0839
TYR 292TRP 293 0.0003
TRP 293SER 294 0.1286
SER 294ILE 295 0.0002
ILE 295MET 296 -0.0315
MET 296LEU 297 0.0001
LEU 297ILE 298 0.0821
ILE 298SER 299 -0.0001
SER 299PHE 300 -0.0309
PHE 300VAL 301 0.0000
VAL 301VAL 302 0.0065
VAL 302PHE 303 0.0003
PHE 303ILE 304 0.0156
ILE 304GLY 305 0.0003
GLY 305PHE 306 -0.0221
PHE 306ASP 307 -0.0003
ASP 307MET 308 0.0199
MET 308ILE 309 -0.0001
ILE 309ARG 310 0.0009
ARG 310PRO 311 -0.0001
PRO 311ALA 312 -0.0183
ALA 312ILE 313 -0.0001
ILE 313THR 314 -0.0151
THR 314ASN 315 0.0001
ASN 315TYR 316 -0.0379
TYR 316PHE 317 -0.0003
PHE 317SER 318 -0.0224
SER 318ASN 319 0.0000
ASN 319ILE 320 0.0157
ILE 320ALA 321 0.0001
ALA 321GLY 322 -0.0066
GLY 322GLU 323 0.0001
GLU 323ARG 324 -0.0194
ARG 324GLN 325 -0.0000
GLN 325GLY 326 -0.0197
GLY 326PHE 327 0.0002
PHE 327ALA 328 0.0016
ALA 328GLY 329 0.0001
GLY 329GLY 330 -0.0118
GLY 330LEU 331 0.0001
LEU 331ASN 332 -0.0302
ASN 332SER 333 -0.0003
SER 333THR 334 0.0476
THR 334PHE 335 -0.0002
PHE 335THR 336 -0.1013
THR 336SER 337 -0.0002
SER 337MET 338 0.0566
MET 338GLY 339 0.0001
GLY 339ASN 340 -0.0297
ASN 340PHE 341 -0.0002
PHE 341ILE 342 0.2564
ILE 342GLY 343 0.0002
GLY 343PRO 344 -0.1283
PRO 344LEU 345 -0.0001
LEU 345ILE 346 0.1312
ILE 346ALA 347 0.0000
ALA 347GLY 348 -0.0471
GLY 348ALA 349 -0.0002
ALA 349LEU 350 -0.0237
LEU 350PHE 351 0.0002
PHE 351ASP 352 0.0165
ASP 352VAL 353 -0.0000
VAL 353HIS 354 0.0212
HIS 354ILE 355 -0.0001
ILE 355GLU 356 -0.0382
GLU 356ALA 357 -0.0001
ALA 357PRO 358 0.0023
PRO 358ILE 359 0.0000
ILE 359TYR 360 -0.0085
TYR 360MET 361 0.0001
MET 361ALA 362 -0.0235
ALA 362ILE 363 -0.0001
ILE 363GLY 364 0.0920
GLY 364VAL 365 -0.0001
VAL 365SER 366 0.0416
SER 366LEU 367 0.0004
LEU 367ALA 368 0.1161
ALA 368GLY 369 0.0001
GLY 369VAL 370 0.0547
VAL 370VAL 371 -0.0002
VAL 371ILE 372 0.0869
ILE 372VAL 373 0.0003
VAL 373LEU 374 -0.0101
LEU 374ILE 375 0.0000
ILE 375GLU 376 0.0268
GLU 376LYS 377 0.0002
LYS 377GLN 378 0.0069
GLN 378HIS 379 -0.0001
HIS 379ARG 380 0.0267
ARG 380ALA 381 0.0001
ALA 381LYS 382 0.0072
LYS 382LEU 383 0.0004

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.