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 A2 single  ***

CA strain for 2603140609202729785

---  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 -0.0003
ASN 2LYS 3 -0.0470
LYS 3GLN 4 -0.0001
GLN 4ILE 5 -0.0074
ILE 5PHE 6 0.0001
PHE 6VAL 7 -0.0486
VAL 7LEU 8 -0.0000
LEU 8TYR 9 0.0286
TYR 9PHE 10 0.0001
PHE 10ASN 11 0.0366
ASN 11ILE 12 0.0000
ILE 12PHE 13 0.0449
PHE 13LEU 14 0.0001
LEU 14ILE 15 0.0383
ILE 15PHE 16 0.0003
PHE 16LEU 17 -0.0883
LEU 17GLY 18 -0.0004
GLY 18ILE 19 0.0281
ILE 19GLY 20 0.0006
GLY 20LEU 21 -0.0474
LEU 21VAL 22 -0.0002
VAL 22ILE 23 -0.0328
ILE 23PRO 24 -0.0001
PRO 24VAL 25 0.0142
VAL 25LEU 26 0.0004
LEU 26PRO 27 -0.0703
PRO 27VAL 28 0.0001
VAL 28TYR 29 0.0078
TYR 29LEU 30 -0.0003
LEU 30LYS 31 -0.0429
LYS 31ASP 32 0.0001
ASP 32LEU 33 0.0202
LEU 33GLY 34 -0.0001
GLY 34LEU 35 -0.0116
LEU 35THR 36 0.0000
THR 36GLY 37 -0.0341
GLY 37SER 38 -0.0004
SER 38ASP 39 -0.1014
ASP 39LEU 40 0.0002
LEU 40GLY 41 0.0259
GLY 41LEU 42 -0.0003
LEU 42LEU 43 0.0170
LEU 43VAL 44 0.0001
VAL 44ALA 45 -0.0920
ALA 45ALA 46 -0.0001
ALA 46PHE 47 0.0752
PHE 47ALA 48 -0.0002
ALA 48LEU 49 -0.0777
LEU 49SER 50 0.0001
SER 50GLN 51 0.0411
GLN 51MET 52 -0.0001
MET 52ILE 53 0.0184
ILE 53ILE 54 0.0002
ILE 54SER 55 0.0373
SER 55PRO 56 0.0004
PRO 56PHE 57 0.0009
PHE 57GLY 58 -0.0001
GLY 58GLY 59 0.0041
GLY 59THR 60 -0.0001
THR 60LEU 61 0.0559
LEU 61ALA 62 0.0001
ALA 62ASP 63 0.0197
ASP 63LYS 64 -0.0002
LYS 64LEU 65 0.0705
LEU 65GLY 66 -0.0001
GLY 66LYS 67 0.0091
LYS 67LYS 68 -0.0002
LYS 68LEU 69 -0.0153
LEU 69ILE 70 -0.0001
ILE 70ILE 71 0.0625
ILE 71CYS 72 0.0001
CYS 72ILE 73 -0.0489
ILE 73GLY 74 0.0001
GLY 74LEU 75 0.0393
LEU 75ILE 76 -0.0002
ILE 76LEU 77 -0.0842
LEU 77PHE 78 0.0003
PHE 78SER 79 0.0270
SER 79VAL 80 -0.0003
VAL 80SER 81 -0.0254
SER 81GLU 82 0.0001
GLU 82PHE 83 0.0137
PHE 83MET 84 -0.0004
MET 84PHE 85 -0.0346
PHE 85ALA 86 -0.0001
ALA 86VAL 87 0.0130
VAL 87GLY 88 -0.0001
GLY 88HIS 89 -0.1054
HIS 89ASN 90 -0.0002
ASN 90PHE 91 0.0360
PHE 91SER 92 -0.0002
SER 92VAL 93 -0.1117
VAL 93LEU 94 0.0004
LEU 94MET 95 0.0371
MET 95LEU 96 0.0004
LEU 96SER 97 -0.0460
SER 97ARG 98 -0.0000
ARG 98VAL 99 -0.0189
VAL 99ILE 100 0.0002
ILE 100GLY 101 -0.0392
GLY 101GLY 102 -0.0003
GLY 102MET 103 -0.0357
MET 103SER 104 -0.0001
SER 104ALA 105 -0.0069
ALA 105GLY 106 -0.0001
GLY 106MET 107 -0.0351
MET 107VAL 108 0.0004
VAL 108MET 109 -0.0049
MET 109PRO 110 -0.0001
PRO 110GLY 111 -0.0234
GLY 111VAL 112 -0.0004
VAL 112THR 113 -0.0166
THR 113GLY 114 -0.0002
GLY 114LEU 115 -0.0164
LEU 115ILE 116 0.0003
ILE 116ALA 117 -0.0292
ALA 117ASP 118 -0.0002
ASP 118VAL 119 -0.0831
VAL 119SER 120 0.0002
SER 120PRO 121 0.0024
PRO 121SER 122 -0.0004
SER 122HIS 123 0.0422
HIS 123GLN 124 0.0000
GLN 124LYS 125 -0.0197
LYS 125ALA 126 0.0001
ALA 126LYS 127 0.0508
LYS 127ASN 128 0.0002
ASN 128PHE 129 -0.0089
PHE 129GLY 130 0.0002
GLY 130TYR 131 -0.0312
TYR 131MET 132 0.0001
MET 132SER 133 0.0018
SER 133ALA 134 -0.0003
ALA 134ILE 135 -0.1498
ILE 135ILE 136 -0.0000
ILE 136ASN 137 0.0108
ASN 137SER 138 0.0001
SER 138GLY 139 -0.0524
GLY 139PHE 140 -0.0002
PHE 140ILE 141 0.0135
ILE 141LEU 142 0.0004
LEU 142GLY 143 0.0380
GLY 143PRO 144 0.0000
PRO 144GLY 145 -0.0027
GLY 145ILE 146 -0.0003
ILE 146GLY 147 0.0050
GLY 147GLY 148 -0.0002
GLY 148PHE 149 0.0288
PHE 149MET 150 0.0002
MET 150ALA 151 0.0545
ALA 151GLU 152 -0.0002
GLU 152VAL 153 0.1302
VAL 153SER 154 0.0003
SER 154HIS 155 -0.0461
HIS 155ARG 156 0.0001
ARG 156MET 157 -0.0169
MET 157PRO 158 0.0003
PRO 158PHE 159 0.0386
PHE 159TYR 160 -0.0001
TYR 160PHE 161 -0.1062
PHE 161ALA 162 -0.0000
ALA 162GLY 163 0.0132
GLY 163ALA 164 0.0002
ALA 164LEU 165 -0.1394
LEU 165GLY 166 -0.0003
GLY 166ILE 167 0.0031
ILE 167LEU 168 -0.0001
LEU 168ALA 169 -0.0240
ALA 169PHE 170 -0.0001
PHE 170ILE 171 -0.0308
ILE 171MET 172 -0.0000
MET 172SER 173 0.0310
SER 173VAL 174 -0.0001
VAL 174VAL 175 -0.0476
VAL 175LEU 176 -0.0001
LEU 176ILE 177 -0.0010
ILE 177HIS 178 -0.0005
HIS 178ASP 179 0.0139
ASP 179PRO 180 -0.0001
PRO 180LYS 181 -0.0467
LYS 181LYS 182 -0.0000
LYS 182SER 183 -0.0450
SER 183LYS 198 -0.0427
LYS 198ILE 199 0.0001
ILE 199ASN 200 -0.0099
ASN 200TRP 201 -0.0001
TRP 201LYS 202 0.1106
LYS 202VAL 203 0.0001
VAL 203PHE 204 0.0663
PHE 204ILE 205 -0.0003
ILE 205THR 206 -0.0248
THR 206PRO 207 -0.0002
PRO 207ALA 208 0.1393
ALA 208ILE 209 0.0001
ILE 209LEU 210 -0.0412
LEU 210THR 211 -0.0003
THR 211LEU 212 0.0169
LEU 212VAL 213 0.0003
VAL 213LEU 214 0.0054
LEU 214ALA 215 0.0001
ALA 215PHE 216 -0.0341
PHE 216GLY 217 0.0002
GLY 217LEU 218 -0.0001
LEU 218SER 219 -0.0000
SER 219ALA 220 -0.0216
ALA 220PHE 221 0.0000
PHE 221GLU 222 -0.0166
GLU 222THR 223 -0.0001
THR 223LEU 224 -0.0064
LEU 224TYR 225 -0.0002
TYR 225SER 226 -0.0028
SER 226LEU 227 0.0001
LEU 227TYR 228 -0.0043
TYR 228THR 229 -0.0002
THR 229SER 230 -0.0277
SER 230TYR 231 -0.0001
TYR 231LYS 232 0.0126
LYS 232VAL 233 -0.0001
VAL 233ASN 234 -0.0500
ASN 234TYR 235 -0.0003
TYR 235SER 236 -0.0115
SER 236PRO 237 -0.0002
PRO 237LYS 238 0.0066
LYS 238ASP 239 -0.0001
ASP 239ILE 240 0.0487
ILE 240SER 241 -0.0003
SER 241ILE 242 -0.0334
ILE 242ALA 243 0.0002
ALA 243ILE 244 -0.0019
ILE 244THR 245 -0.0002
THR 245GLY 246 -0.0405
GLY 246GLY 247 -0.0002
GLY 247GLY 248 -0.0147
GLY 248ILE 249 -0.0001
ILE 249PHE 250 -0.0102
PHE 250GLY 251 -0.0003
GLY 251ALA 252 -0.0146
ALA 252LEU 253 -0.0003
LEU 253PHE 254 0.0130
PHE 254GLN 255 -0.0002
GLN 255ILE 256 -0.0161
ILE 256TYR 257 -0.0000
TYR 257PHE 258 0.0134
PHE 258PHE 259 0.0001
PHE 259ASP 260 0.0050
ASP 260LYS 261 -0.0002
LYS 261PHE 262 -0.0258
PHE 262MET 263 0.0002
MET 263LYS 264 0.0305
LYS 264TYR 265 0.0004
TYR 265PHE 266 -0.0306
PHE 266SER 267 0.0004
SER 267GLU 268 0.0728
GLU 268LEU 269 -0.0003
LEU 269THR 270 0.0709
THR 270PHE 271 -0.0003
PHE 271ILE 272 0.0897
ILE 272ALA 273 -0.0003
ALA 273TRP 274 -0.0201
TRP 274SER 275 0.0002
SER 275LEU 276 0.0481
LEU 276ILE 277 0.0001
ILE 277TYR 278 -0.0886
TYR 278SER 279 -0.0001
SER 279VAL 280 0.0293
VAL 280ILE 281 -0.0004
ILE 281VAL 282 -0.0279
VAL 282LEU 283 0.0001
LEU 283VAL 284 0.0207
VAL 284LEU 285 -0.0002
LEU 285LEU 286 0.0036
LEU 286VAL 287 -0.0002
VAL 287ILE 288 -0.0034
ILE 288ALA 289 0.0002
ALA 289ASP 290 -0.0367
ASP 290GLY 291 0.0001
GLY 291TYR 292 -0.0485
TYR 292TRP 293 0.0001
TRP 293THR 294 -0.0540
THR 294ILE 295 0.0000
ILE 295MET 296 0.0250
MET 296VAL 297 -0.0001
VAL 297ILE 298 -0.0387
ILE 298SER 299 0.0002
SER 299PHE 300 0.0287
PHE 300VAL 301 0.0003
VAL 301VAL 302 0.0117
VAL 302PHE 303 -0.0002
PHE 303ILE 304 0.0179
ILE 304GLY 305 -0.0000
GLY 305PHE 306 -0.0042
PHE 306ASP 307 0.0001
ASP 307MET 308 -0.0482
MET 308ILE 309 -0.0001
ILE 309ARG 310 -0.0332
ARG 310PRO 311 0.0000
PRO 311ALA 312 -0.1366
ALA 312ILE 313 0.0000
ILE 313THR 314 -0.0344
THR 314ASN 315 -0.0002
ASN 315TYR 316 -0.1316
TYR 316PHE 317 -0.0004
PHE 317SER 318 -0.0601
SER 318ASN 319 0.0001
ASN 319ILE 320 -0.0532
ILE 320ALA 321 -0.0000
ALA 321GLY 322 -0.0213
GLY 322ASP 323 0.0001
ASP 323ARG 324 -0.0217
ARG 324GLN 325 -0.0001
GLN 325GLY 326 0.0153
GLY 326PHE 327 0.0000
PHE 327ALA 328 0.0466
ALA 328GLY 329 -0.0004
GLY 329GLY 330 0.0248
GLY 330LEU 331 -0.0002
LEU 331ASN 332 -0.0048
ASN 332SER 333 -0.0003
SER 333THR 334 0.0602
THR 334PHE 335 -0.0003
PHE 335THR 336 -0.0154
THR 336SER 337 -0.0002
SER 337MET 338 -0.0048
MET 338GLY 339 -0.0002
GLY 339ASN 340 0.0128
ASN 340PHE 341 0.0003
PHE 341ILE 342 -0.0204
ILE 342GLY 343 -0.0002
GLY 343PRO 344 0.0222
PRO 344LEU 345 -0.0004
LEU 345ILE 346 0.0092
ILE 346ALA 347 0.0005
ALA 347GLY 348 0.0138
GLY 348ALA 349 -0.0000
ALA 349LEU 350 0.0226
LEU 350PHE 351 0.0001
PHE 351ASP 352 -0.0046
ASP 352VAL 353 -0.0002
VAL 353HIS 354 -0.0054
HIS 354ILE 355 0.0001
ILE 355GLU 356 0.0094
GLU 356ALA 357 -0.0001
ALA 357PRO 358 -0.0086
PRO 358ILE 359 0.0001
ILE 359TYR 360 0.0146
TYR 360MET 361 -0.0000
MET 361ALA 362 0.0227
ALA 362ILE 363 -0.0000
ILE 363GLY 364 -0.0383
GLY 364VAL 365 0.0002
VAL 365SER 366 0.0247
SER 366LEU 367 -0.0002
LEU 367ALA 368 -0.0563
ALA 368GLY 369 0.0002
GLY 369VAL 370 0.0028
VAL 370VAL 371 0.0002
VAL 371ILE 372 -0.1287
ILE 372VAL 373 -0.0001
VAL 373LEU 374 0.0822
LEU 374ILE 375 0.0000
ILE 375GLU 376 -0.1820
GLU 376LYS 377 0.0004
LYS 377GLN 378 -0.1158
GLN 378HIS 379 -0.0000
HIS 379ARG 380 -0.0904
ARG 380ALA 381 -0.0000
ALA 381LYS 382 -0.0853
LYS 382LEU 383 0.0003

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.