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 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 0.0003
ASN 2LYS 3 0.0058
LYS 3GLN 4 -0.0003
GLN 4ILE 5 -0.0391
ILE 5PHE 6 0.0001
PHE 6VAL 7 0.0199
VAL 7LEU 8 0.0003
LEU 8TYR 9 -0.0480
TYR 9PHE 10 0.0001
PHE 10ASN 11 -0.0244
ASN 11ILE 12 0.0001
ILE 12PHE 13 -0.0135
PHE 13LEU 14 -0.0002
LEU 14ILE 15 -0.0213
ILE 15PHE 16 -0.0002
PHE 16LEU 17 0.1038
LEU 17GLY 18 -0.0000
GLY 18ILE 19 -0.0224
ILE 19GLY 20 0.0001
GLY 20LEU 21 0.1210
LEU 21VAL 22 -0.0000
VAL 22ILE 23 -0.0291
ILE 23PRO 24 -0.0002
PRO 24VAL 25 0.0044
VAL 25LEU 26 0.0003
LEU 26PRO 27 0.0513
PRO 27VAL 28 -0.0001
VAL 28TYR 29 -0.0347
TYR 29LEU 30 0.0003
LEU 30LYS 31 0.0568
LYS 31ASP 32 -0.0002
ASP 32LEU 33 -0.0468
LEU 33GLY 34 -0.0003
GLY 34LEU 35 0.0580
LEU 35THR 36 0.0001
THR 36GLY 37 0.0541
GLY 37SER 38 0.0002
SER 38ASP 39 0.0246
ASP 39LEU 40 -0.0004
LEU 40GLY 41 0.1354
GLY 41LEU 42 -0.0000
LEU 42LEU 43 -0.0424
LEU 43VAL 44 0.0001
VAL 44ALA 45 0.1098
ALA 45ALA 46 0.0000
ALA 46PHE 47 -0.0452
PHE 47ALA 48 0.0006
ALA 48LEU 49 0.0159
LEU 49SER 50 0.0003
SER 50GLN 51 0.0027
GLN 51MET 52 -0.0001
MET 52ILE 53 -0.0849
ILE 53ILE 54 0.0001
ILE 54SER 55 0.0138
SER 55PRO 56 0.0000
PRO 56PHE 57 -0.0463
PHE 57GLY 58 -0.0000
GLY 58GLY 59 0.0004
GLY 59THR 60 0.0001
THR 60LEU 61 -0.0194
LEU 61ALA 62 0.0000
ALA 62ASP 63 -0.0148
ASP 63LYS 64 0.0002
LYS 64LEU 65 -0.0670
LEU 65GLY 66 -0.0001
GLY 66LYS 67 0.0141
LYS 67LYS 68 0.0004
LYS 68LEU 69 -0.0090
LEU 69ILE 70 -0.0002
ILE 70ILE 71 -0.0350
ILE 71CYS 72 -0.0003
CYS 72ILE 73 0.0472
ILE 73GLY 74 -0.0000
GLY 74LEU 75 -0.0109
LEU 75ILE 76 0.0001
ILE 76LEU 77 0.0663
LEU 77PHE 78 0.0002
PHE 78SER 79 0.0043
SER 79VAL 80 -0.0000
VAL 80SER 81 0.0154
SER 81GLU 82 -0.0002
GLU 82PHE 83 0.0291
PHE 83MET 84 -0.0003
MET 84PHE 85 -0.0188
PHE 85ALA 86 -0.0004
ALA 86VAL 87 0.0542
VAL 87GLY 88 -0.0003
GLY 88HIS 89 -0.0218
HIS 89ASN 90 -0.0000
ASN 90PHE 91 0.0390
PHE 91SER 92 -0.0005
SER 92VAL 93 0.0428
VAL 93LEU 94 0.0002
LEU 94MET 95 0.0070
MET 95LEU 96 -0.0002
LEU 96SER 97 0.0183
SER 97ARG 98 0.0000
ARG 98VAL 99 0.0065
VAL 99ILE 100 0.0002
ILE 100GLY 101 0.0276
GLY 101GLY 102 0.0001
GLY 102MET 103 0.0117
MET 103SER 104 0.0001
SER 104ALA 105 0.0414
ALA 105GLY 106 -0.0000
GLY 106MET 107 0.0169
MET 107VAL 108 -0.0001
VAL 108MET 109 0.0147
MET 109PRO 110 -0.0003
PRO 110GLY 111 0.0255
GLY 111VAL 112 -0.0000
VAL 112THR 113 -0.0086
THR 113GLY 114 0.0004
GLY 114LEU 115 0.0179
LEU 115ILE 116 -0.0002
ILE 116ALA 117 -0.0115
ALA 117ASP 118 0.0003
ASP 118VAL 119 0.0356
VAL 119SER 120 -0.0003
SER 120PRO 121 -0.0005
PRO 121SER 122 -0.0003
SER 122HIS 123 -0.0282
HIS 123GLN 124 0.0000
GLN 124LYS 125 -0.0013
LYS 125ALA 126 -0.0001
ALA 126LYS 127 -0.0612
LYS 127ASN 128 0.0002
ASN 128PHE 129 -0.0284
PHE 129GLY 130 -0.0002
GLY 130TYR 131 -0.0057
TYR 131MET 132 -0.0003
MET 132SER 133 -0.0602
SER 133ALA 134 0.0000
ALA 134ILE 135 0.1045
ILE 135ILE 136 -0.0002
ILE 136ASN 137 -0.0418
ASN 137SER 138 0.0003
SER 138GLY 139 0.0478
GLY 139PHE 140 0.0002
PHE 140ILE 141 -0.0819
ILE 141LEU 142 -0.0002
LEU 142GLY 143 -0.0498
GLY 143PRO 144 0.0000
PRO 144GLY 145 -0.0217
GLY 145ILE 146 -0.0001
ILE 146GLY 147 -0.0250
GLY 147GLY 148 0.0001
GLY 148PHE 149 -0.0593
PHE 149MET 150 0.0001
MET 150ALA 151 -0.0651
ALA 151GLU 152 0.0001
GLU 152VAL 153 -0.1460
VAL 153SER 154 0.0002
SER 154HIS 155 0.0294
HIS 155ARG 156 0.0001
ARG 156MET 157 -0.0112
MET 157PRO 158 -0.0002
PRO 158PHE 159 -0.0315
PHE 159TYR 160 -0.0002
TYR 160PHE 161 0.0870
PHE 161ALA 162 -0.0000
ALA 162GLY 163 -0.0034
GLY 163ALA 164 -0.0002
ALA 164LEU 165 0.0898
LEU 165GLY 166 -0.0004
GLY 166ILE 167 0.0333
ILE 167LEU 168 -0.0001
LEU 168ALA 169 0.0206
ALA 169PHE 170 0.0001
PHE 170ILE 171 0.0470
ILE 171MET 172 -0.0003
MET 172SER 173 -0.0022
SER 173VAL 174 0.0001
VAL 174VAL 175 0.0557
VAL 175LEU 176 -0.0001
LEU 176ILE 177 0.0171
ILE 177HIS 178 -0.0001
HIS 178ASP 179 -0.0605
ASP 179PRO 180 -0.0000
PRO 180LYS 181 0.0023
LYS 181LYS 182 -0.0002
LYS 182SER 183 0.0211
SER 183LYS 198 -0.0336
LYS 198ILE 199 0.0000
ILE 199ASN 200 -0.0083
ASN 200TRP 201 -0.0005
TRP 201LYS 202 0.0757
LYS 202VAL 203 -0.0000
VAL 203PHE 204 0.0789
PHE 204ILE 205 -0.0000
ILE 205THR 206 -0.0134
THR 206PRO 207 -0.0001
PRO 207ALA 208 0.0986
ALA 208ILE 209 -0.0003
ILE 209LEU 210 -0.0230
LEU 210THR 211 0.0001
THR 211LEU 212 0.0172
LEU 212VAL 213 0.0002
VAL 213LEU 214 0.0128
LEU 214ALA 215 0.0001
ALA 215PHE 216 -0.0147
PHE 216GLY 217 -0.0000
GLY 217LEU 218 0.0209
LEU 218SER 219 0.0002
SER 219ALA 220 -0.1024
ALA 220PHE 221 0.0001
PHE 221GLU 222 0.0095
GLU 222THR 223 0.0003
THR 223LEU 224 -0.1036
LEU 224TYR 225 -0.0000
TYR 225SER 226 0.0155
SER 226LEU 227 0.0000
LEU 227TYR 228 0.0303
TYR 228THR 229 -0.0002
THR 229SER 230 0.0359
SER 230TYR 231 -0.0002
TYR 231LYS 232 0.0223
LYS 232VAL 233 0.0001
VAL 233ASN 234 0.0882
ASN 234TYR 235 -0.0001
TYR 235SER 236 0.0709
SER 236PRO 237 0.0001
PRO 237LYS 238 0.0290
LYS 238ASP 239 -0.0001
ASP 239ILE 240 0.0026
ILE 240SER 241 -0.0001
SER 241ILE 242 0.0703
ILE 242ALA 243 -0.0003
ALA 243ILE 244 -0.0185
ILE 244THR 245 0.0000
THR 245GLY 246 0.1071
GLY 246GLY 247 0.0003
GLY 247GLY 248 0.0766
GLY 248ILE 249 0.0002
ILE 249PHE 250 0.0149
PHE 250GLY 251 0.0001
GLY 251ALA 252 0.0302
ALA 252LEU 253 -0.0001
LEU 253PHE 254 0.0067
PHE 254GLN 255 0.0001
GLN 255ILE 256 0.0522
ILE 256TYR 257 0.0003
TYR 257PHE 258 0.0008
PHE 258PHE 259 -0.0002
PHE 259ASP 260 0.0359
ASP 260LYS 261 0.0001
LYS 261PHE 262 -0.0602
PHE 262MET 263 0.0000
MET 263LYS 264 0.0653
LYS 264TYR 265 0.0004
TYR 265PHE 266 -0.0409
PHE 266SER 267 0.0000
SER 267GLU 268 0.0617
GLU 268LEU 269 0.0003
LEU 269THR 270 0.0616
THR 270PHE 271 0.0002
PHE 271ILE 272 0.0623
ILE 272ALA 273 -0.0002
ALA 273TRP 274 -0.0358
TRP 274SER 275 0.0000
SER 275LEU 276 0.0410
LEU 276ILE 277 0.0002
ILE 277TYR 278 -0.0380
TYR 278SER 279 0.0000
SER 279VAL 280 -0.0037
VAL 280ILE 281 0.0000
ILE 281VAL 282 0.0247
VAL 282LEU 283 0.0000
LEU 283VAL 284 -0.0593
VAL 284LEU 285 -0.0001
LEU 285LEU 286 0.0010
LEU 286VAL 287 -0.0001
VAL 287ILE 288 -0.0598
ILE 288ALA 289 0.0000
ALA 289ASP 290 0.0680
ASP 290GLY 291 0.0001
GLY 291TYR 292 0.0246
TYR 292TRP 293 -0.0000
TRP 293THR 294 0.0429
THR 294ILE 295 0.0001
ILE 295MET 296 -0.0348
MET 296VAL 297 -0.0000
VAL 297ILE 298 0.0210
ILE 298SER 299 -0.0001
SER 299PHE 300 -0.0260
PHE 300VAL 301 0.0001
VAL 301VAL 302 0.0157
VAL 302PHE 303 -0.0001
PHE 303ILE 304 -0.0495
ILE 304GLY 305 -0.0002
GLY 305PHE 306 0.0371
PHE 306ASP 307 -0.0001
ASP 307MET 308 -0.0687
MET 308ILE 309 0.0001
ILE 309ARG 310 0.0542
ARG 310PRO 311 0.0001
PRO 311ALA 312 0.0308
ALA 312ILE 313 -0.0001
ILE 313THR 314 0.0105
THR 314ASN 315 -0.0002
ASN 315TYR 316 -0.0123
TYR 316PHE 317 0.0000
PHE 317SER 318 0.0136
SER 318ASN 319 -0.0001
ASN 319ILE 320 -0.0502
ILE 320ALA 321 0.0001
ALA 321GLY 322 0.0051
GLY 322ASP 323 -0.0005
ASP 323ARG 324 0.0236
ARG 324GLN 325 0.0002
GLN 325GLY 326 0.0103
GLY 326PHE 327 0.0003
PHE 327ALA 328 -0.0102
ALA 328GLY 329 0.0001
GLY 329GLY 330 0.0272
GLY 330LEU 331 -0.0004
LEU 331ASN 332 -0.0396
ASN 332SER 333 0.0002
SER 333THR 334 0.0646
THR 334PHE 335 0.0003
PHE 335THR 336 -0.0555
THR 336SER 337 -0.0000
SER 337MET 338 0.0244
MET 338GLY 339 -0.0000
GLY 339ASN 340 0.0458
ASN 340PHE 341 0.0000
PHE 341ILE 342 0.0876
ILE 342GLY 343 0.0001
GLY 343PRO 344 -0.0016
PRO 344LEU 345 -0.0001
LEU 345ILE 346 -0.0189
ILE 346ALA 347 0.0001
ALA 347GLY 348 0.0602
GLY 348ALA 349 -0.0003
ALA 349LEU 350 -0.0218
LEU 350PHE 351 0.0001
PHE 351ASP 352 0.0116
ASP 352VAL 353 0.0002
VAL 353HIS 354 -0.0418
HIS 354ILE 355 0.0000
ILE 355GLU 356 0.0359
GLU 356ALA 357 -0.0002
ALA 357PRO 358 -0.0244
PRO 358ILE 359 0.0001
ILE 359TYR 360 -0.0059
TYR 360MET 361 0.0005
MET 361ALA 362 0.0033
ALA 362ILE 363 0.0001
ILE 363GLY 364 -0.0286
GLY 364VAL 365 -0.0001
VAL 365SER 366 -0.0076
SER 366LEU 367 0.0002
LEU 367ALA 368 -0.0201
ALA 368GLY 369 -0.0001
GLY 369VAL 370 -0.0309
VAL 370VAL 371 -0.0001
VAL 371ILE 372 -0.0756
ILE 372VAL 373 -0.0002
VAL 373LEU 374 0.0432
LEU 374ILE 375 -0.0001
ILE 375GLU 376 -0.1277
GLU 376LYS 377 0.0000
LYS 377GLN 378 -0.1046
GLN 378HIS 379 0.0001
HIS 379ARG 380 -0.0817
ARG 380ALA 381 -0.0004
ALA 381LYS 382 -0.0830
LYS 382LEU 383 -0.0002

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.