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 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 0.0001
ASN 2LYS 3 -0.0163
LYS 3GLN 4 -0.0005
GLN 4ILE 5 -0.0764
ILE 5PHE 6 -0.0002
PHE 6VAL 7 -0.0293
VAL 7LEU 8 -0.0003
LEU 8TYR 9 -0.0584
TYR 9PHE 10 0.0003
PHE 10ASN 11 -0.0135
ASN 11ILE 12 0.0001
ILE 12PHE 13 0.0428
PHE 13LEU 14 -0.0004
LEU 14ILE 15 0.0132
ILE 15PHE 16 -0.0005
PHE 16LEU 17 -0.0184
LEU 17GLY 18 -0.0001
GLY 18ILE 19 0.0167
ILE 19GLY 20 -0.0001
GLY 20LEU 21 0.0112
LEU 21VAL 22 -0.0001
VAL 22ILE 23 -0.0730
ILE 23PRO 24 -0.0004
PRO 24VAL 25 0.0338
VAL 25LEU 26 -0.0002
LEU 26PRO 27 -0.0760
PRO 27VAL 28 0.0001
VAL 28TYR 29 -0.0215
TYR 29LEU 30 -0.0001
LEU 30LYS 31 -0.0322
LYS 31ASP 32 0.0000
ASP 32LEU 33 -0.0259
LEU 33GLY 34 -0.0000
GLY 34LEU 35 0.0050
LEU 35THR 36 -0.0002
THR 36GLY 37 -0.0148
GLY 37SER 38 -0.0000
SER 38ASP 39 -0.0946
ASP 39LEU 40 0.0000
LEU 40GLY 41 0.1487
GLY 41LEU 42 -0.0001
LEU 42LEU 43 0.0094
LEU 43VAL 44 -0.0001
VAL 44ALA 45 -0.1004
ALA 45ALA 46 -0.0000
ALA 46PHE 47 0.0259
PHE 47ALA 48 -0.0003
ALA 48LEU 49 -0.0313
LEU 49SER 50 -0.0001
SER 50GLN 51 -0.0032
GLN 51MET 52 0.0000
MET 52ILE 53 0.0207
ILE 53ILE 54 0.0004
ILE 54SER 55 -0.0285
SER 55PRO 56 -0.0001
PRO 56PHE 57 0.0345
PHE 57GLY 58 0.0002
GLY 58GLY 59 -0.0161
GLY 59THR 60 0.0000
THR 60LEU 61 0.0256
LEU 61ALA 62 -0.0002
ALA 62ASP 63 -0.0128
ASP 63LYS 64 0.0001
LYS 64LEU 65 -0.0161
LEU 65GLY 66 0.0003
GLY 66LYS 67 0.0007
LYS 67LYS 68 -0.0003
LYS 68LEU 69 -0.0432
LEU 69ILE 70 0.0002
ILE 70ILE 71 0.0100
ILE 71CYS 72 -0.0001
CYS 72ILE 73 0.0054
ILE 73GLY 74 0.0001
GLY 74LEU 75 0.0432
LEU 75ILE 76 0.0000
ILE 76LEU 77 0.0442
LEU 77PHE 78 -0.0001
PHE 78SER 79 0.0342
SER 79VAL 80 -0.0002
VAL 80SER 81 0.0217
SER 81GLU 82 0.0002
GLU 82PHE 83 0.0147
PHE 83MET 84 0.0002
MET 84PHE 85 -0.0515
PHE 85ALA 86 0.0002
ALA 86VAL 87 0.0609
VAL 87GLY 88 -0.0001
GLY 88HIS 89 -0.1113
HIS 89ASN 90 -0.0002
ASN 90PHE 91 0.0825
PHE 91SER 92 0.0003
SER 92VAL 93 -0.0640
VAL 93LEU 94 0.0002
LEU 94MET 95 0.0469
MET 95LEU 96 -0.0001
LEU 96SER 97 0.0001
SER 97ARG 98 -0.0000
ARG 98VAL 99 -0.0705
VAL 99ILE 100 -0.0000
ILE 100GLY 101 -0.0154
GLY 101GLY 102 0.0000
GLY 102MET 103 0.0459
MET 103SER 104 -0.0001
SER 104ALA 105 0.0242
ALA 105GLY 106 0.0001
GLY 106MET 107 0.0563
MET 107VAL 108 0.0000
VAL 108MET 109 0.0021
MET 109PRO 110 0.0002
PRO 110GLY 111 0.0277
GLY 111VAL 112 -0.0004
VAL 112THR 113 -0.0135
THR 113GLY 114 -0.0000
GLY 114LEU 115 0.0351
LEU 115ILE 116 -0.0000
ILE 116ALA 117 0.0090
ALA 117ASP 118 -0.0001
ASP 118VAL 119 0.0115
VAL 119SER 120 0.0003
SER 120PRO 121 0.0140
PRO 121SER 122 0.0003
SER 122HIS 123 0.0047
HIS 123GLN 124 0.0003
GLN 124LYS 125 0.0034
LYS 125ALA 126 -0.0001
ALA 126LYS 127 0.0265
LYS 127ASN 128 0.0003
ASN 128PHE 129 -0.0140
PHE 129GLY 130 0.0004
GLY 130TYR 131 -0.0270
TYR 131MET 132 -0.0000
MET 132SER 133 -0.0718
SER 133ALA 134 -0.0001
ALA 134ILE 135 -0.2254
ILE 135ILE 136 0.0001
ILE 136ASN 137 -0.1053
ASN 137SER 138 0.0000
SER 138GLY 139 -0.0031
GLY 139PHE 140 0.0004
PHE 140ILE 141 -0.1700
ILE 141LEU 142 -0.0001
LEU 142GLY 143 -0.0343
GLY 143PRO 144 -0.0002
PRO 144GLY 145 -0.0284
GLY 145ILE 146 -0.0001
ILE 146GLY 147 0.0037
GLY 147GLY 148 0.0001
GLY 148PHE 149 -0.0437
PHE 149MET 150 -0.0001
MET 150ALA 151 0.0048
ALA 151GLU 152 -0.0002
GLU 152VAL 153 0.0648
VAL 153SER 154 -0.0002
SER 154HIS 155 -0.0601
HIS 155ARG 156 -0.0003
ARG 156MET 157 -0.0019
MET 157PRO 158 0.0002
PRO 158PHE 159 0.0009
PHE 159TYR 160 -0.0001
TYR 160PHE 161 -0.0334
PHE 161ALA 162 -0.0003
ALA 162GLY 163 0.0002
GLY 163ALA 164 -0.0003
ALA 164LEU 165 -0.0595
LEU 165GLY 166 -0.0002
GLY 166ILE 167 0.0131
ILE 167LEU 168 0.0002
LEU 168ALA 169 -0.0222
ALA 169PHE 170 -0.0002
PHE 170ILE 171 0.0090
ILE 171MET 172 -0.0002
MET 172SER 173 0.0394
SER 173VAL 174 0.0001
VAL 174VAL 175 -0.0087
VAL 175LEU 176 0.0001
LEU 176ILE 177 0.0264
ILE 177HIS 178 -0.0002
HIS 178ASP 179 -0.0076
ASP 179PRO 180 -0.0004
PRO 180LYS 181 -0.0291
LYS 181LYS 182 -0.0001
LYS 182SER 183 0.0023
SER 183LYS 198 0.0266
LYS 198ILE 199 -0.0002
ILE 199ASN 200 -0.0039
ASN 200TRP 201 -0.0002
TRP 201LYS 202 0.0085
LYS 202VAL 203 0.0001
VAL 203PHE 204 -0.0194
PHE 204ILE 205 0.0003
ILE 205THR 206 0.0747
THR 206PRO 207 -0.0001
PRO 207ALA 208 0.0303
ALA 208ILE 209 0.0002
ILE 209LEU 210 0.0362
LEU 210THR 211 0.0002
THR 211LEU 212 -0.0077
LEU 212VAL 213 -0.0002
VAL 213LEU 214 0.0015
LEU 214ALA 215 0.0002
ALA 215PHE 216 -0.0073
PHE 216GLY 217 -0.0005
GLY 217LEU 218 0.0378
LEU 218SER 219 0.0002
SER 219ALA 220 0.0610
ALA 220PHE 221 -0.0001
PHE 221GLU 222 -0.0027
GLU 222THR 223 0.0000
THR 223LEU 224 0.0799
LEU 224TYR 225 -0.0001
TYR 225SER 226 -0.0033
SER 226LEU 227 -0.0000
LEU 227TYR 228 0.0002
TYR 228THR 229 0.0002
THR 229SER 230 0.0513
SER 230TYR 231 0.0001
TYR 231LYS 232 -0.0434
LYS 232VAL 233 0.0001
VAL 233ASN 234 0.0755
ASN 234TYR 235 -0.0001
TYR 235SER 236 0.0064
SER 236PRO 237 -0.0003
PRO 237LYS 238 -0.0232
LYS 238ASP 239 0.0001
ASP 239ILE 240 -0.1061
ILE 240SER 241 0.0000
SER 241ILE 242 0.0485
ILE 242ALA 243 0.0000
ALA 243ILE 244 -0.1038
ILE 244THR 245 -0.0002
THR 245GLY 246 -0.0447
GLY 246GLY 247 -0.0001
GLY 247GLY 248 -0.1205
GLY 248ILE 249 0.0002
ILE 249PHE 250 0.0042
PHE 250GLY 251 -0.0001
GLY 251ALA 252 -0.0375
ALA 252LEU 253 -0.0001
LEU 253PHE 254 -0.0128
PHE 254GLN 255 -0.0003
GLN 255ILE 256 0.0266
ILE 256TYR 257 0.0000
TYR 257PHE 258 0.0085
PHE 258PHE 259 -0.0002
PHE 259ASP 260 -0.0085
ASP 260LYS 261 -0.0000
LYS 261PHE 262 0.0688
PHE 262MET 263 0.0002
MET 263LYS 264 -0.0617
LYS 264TYR 265 0.0000
TYR 265PHE 266 0.0407
PHE 266SER 267 -0.0001
SER 267GLU 268 -0.0107
GLU 268LEU 269 -0.0004
LEU 269THR 270 0.0308
THR 270PHE 271 -0.0003
PHE 271ILE 272 -0.0507
ILE 272ALA 273 -0.0001
ALA 273TRP 274 0.0269
TRP 274SER 275 0.0003
SER 275LEU 276 -0.0504
LEU 276ILE 277 -0.0000
ILE 277TYR 278 0.1525
TYR 278SER 279 -0.0001
SER 279VAL 280 -0.0518
VAL 280ILE 281 -0.0005
ILE 281VAL 282 0.0645
VAL 282LEU 283 -0.0000
LEU 283VAL 284 -0.0275
VAL 284LEU 285 -0.0001
LEU 285LEU 286 -0.0118
LEU 286VAL 287 -0.0003
VAL 287ILE 288 0.0426
ILE 288ALA 289 0.0004
ALA 289ASP 290 0.0394
ASP 290GLY 291 -0.0001
GLY 291TYR 292 0.0903
TYR 292TRP 293 -0.0001
TRP 293THR 294 0.0998
THR 294ILE 295 -0.0000
ILE 295MET 296 -0.0358
MET 296VAL 297 0.0000
VAL 297ILE 298 0.0792
ILE 298SER 299 -0.0002
SER 299PHE 300 -0.0287
PHE 300VAL 301 -0.0000
VAL 301VAL 302 0.0038
VAL 302PHE 303 -0.0001
PHE 303ILE 304 0.0169
ILE 304GLY 305 0.0003
GLY 305PHE 306 -0.0225
PHE 306ASP 307 -0.0003
ASP 307MET 308 0.0196
MET 308ILE 309 -0.0004
ILE 309ARG 310 0.0020
ARG 310PRO 311 0.0001
PRO 311ALA 312 -0.0179
ALA 312ILE 313 -0.0003
ILE 313THR 314 -0.0150
THR 314ASN 315 0.0002
ASN 315TYR 316 -0.0382
TYR 316PHE 317 -0.0002
PHE 317SER 318 -0.0226
SER 318ASN 319 0.0003
ASN 319ILE 320 0.0168
ILE 320ALA 321 0.0001
ALA 321GLY 322 -0.0093
GLY 322ASP 323 0.0002
ASP 323ARG 324 -0.0172
ARG 324GLN 325 -0.0001
GLN 325GLY 326 -0.0199
GLY 326PHE 327 -0.0001
PHE 327ALA 328 0.0022
ALA 328GLY 329 0.0002
GLY 329GLY 330 -0.0122
GLY 330LEU 331 0.0000
LEU 331ASN 332 -0.0307
ASN 332SER 333 0.0001
SER 333THR 334 0.0486
THR 334PHE 335 0.0001
PHE 335THR 336 -0.1046
THR 336SER 337 -0.0003
SER 337MET 338 0.0584
MET 338GLY 339 -0.0001
GLY 339ASN 340 -0.0308
ASN 340PHE 341 0.0000
PHE 341ILE 342 0.2555
ILE 342GLY 343 0.0002
GLY 343PRO 344 -0.1287
PRO 344LEU 345 0.0000
LEU 345ILE 346 0.1325
ILE 346ALA 347 0.0003
ALA 347GLY 348 -0.0482
GLY 348ALA 349 -0.0001
ALA 349LEU 350 -0.0238
LEU 350PHE 351 0.0001
PHE 351ASP 352 0.0181
ASP 352VAL 353 0.0001
VAL 353HIS 354 0.0212
HIS 354ILE 355 0.0002
ILE 355GLU 356 -0.0388
GLU 356ALA 357 0.0002
ALA 357PRO 358 0.0055
PRO 358ILE 359 0.0003
ILE 359TYR 360 -0.0075
TYR 360MET 361 0.0001
MET 361ALA 362 -0.0234
ALA 362ILE 363 0.0001
ILE 363GLY 364 0.0907
GLY 364VAL 365 -0.0001
VAL 365SER 366 0.0423
SER 366LEU 367 0.0001
LEU 367ALA 368 0.1101
ALA 368GLY 369 -0.0001
GLY 369VAL 370 0.0519
VAL 370VAL 371 -0.0001
VAL 371ILE 372 0.0873
ILE 372VAL 373 -0.0002
VAL 373LEU 374 -0.0087
LEU 374ILE 375 0.0001
ILE 375GLU 376 0.0258
GLU 376LYS 377 -0.0001
LYS 377GLN 378 0.0066
GLN 378HIS 379 -0.0001
HIS 379ARG 380 0.0265
ARG 380ALA 381 0.0001
ALA 381LYS 382 0.0074
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.