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 8  ---

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 -0.0004
ASN 2LYS 3 0.0000
LYS 3GLN 4 0.0002
GLN 4ILE 5 -0.0271
ILE 5LEU 6 -0.0003
LEU 6VAL 7 -0.0049
VAL 7LEU 8 -0.0002
LEU 8TYR 9 -0.0059
TYR 9PHE 10 -0.0000
PHE 10ASN 11 -0.0169
ASN 11ILE 12 0.0004
ILE 12PHE 13 0.0170
PHE 13LEU 14 -0.0001
LEU 14ILE 15 -0.0107
ILE 15PHE 16 0.0000
PHE 16LEU 17 -0.0191
LEU 17GLY 18 -0.0004
GLY 18ILE 19 0.0114
ILE 19GLY 20 -0.0001
GLY 20LEU 21 0.0519
LEU 21VAL 22 0.0001
VAL 22ILE 23 -0.0510
ILE 23PRO 24 0.0003
PRO 24VAL 25 0.0281
VAL 25LEU 26 -0.0002
LEU 26PRO 27 -0.0525
PRO 27VAL 28 0.0000
VAL 28TYR 29 -0.0102
TYR 29LEU 30 0.0002
LEU 30LYS 31 -0.0309
LYS 31ASP 32 0.0004
ASP 32LEU 33 -0.0133
LEU 33GLY 34 0.0000
GLY 34LEU 35 -0.0150
LEU 35THR 36 0.0003
THR 36GLY 37 -0.0195
GLY 37SER 38 0.0002
SER 38ASP 39 -0.0325
ASP 39LEU 40 -0.0002
LEU 40GLY 41 -0.0106
GLY 41LEU 42 0.0001
LEU 42LEU 43 0.0090
LEU 43VAL 44 0.0002
VAL 44ALA 45 -0.0736
ALA 45ALA 46 -0.0000
ALA 46PHE 47 0.0387
PHE 47ALA 48 -0.0000
ALA 48LEU 49 -0.0633
LEU 49SER 50 0.0001
SER 50GLN 51 -0.0025
GLN 51MET 52 -0.0005
MET 52ILE 53 0.0720
ILE 53ILE 54 0.0002
ILE 54SER 55 -0.0490
SER 55PRO 56 0.0003
PRO 56PHE 57 0.0371
PHE 57GLY 58 -0.0004
GLY 58GLY 59 -0.0141
GLY 59THR 60 0.0003
THR 60LEU 61 -0.0029
LEU 61ALA 62 0.0003
ALA 62ASP 63 -0.0151
ASP 63LYS 64 0.0002
LYS 64LEU 65 -0.0263
LEU 65GLY 66 -0.0001
GLY 66LYS 67 0.0013
LYS 67LYS 68 0.0004
LYS 68LEU 69 -0.0307
LEU 69ILE 70 -0.0001
ILE 70ILE 71 0.0037
ILE 71CYS 72 -0.0003
CYS 72ILE 73 0.0064
ILE 73GLY 74 0.0002
GLY 74LEU 75 0.0086
LEU 75ILE 76 0.0000
ILE 76LEU 77 0.0212
LEU 77PHE 78 -0.0001
PHE 78SER 79 0.0075
SER 79VAL 80 0.0005
VAL 80SER 81 -0.0025
SER 81GLU 82 -0.0002
GLU 82PHE 83 0.0212
PHE 83MET 84 -0.0000
MET 84PHE 85 -0.0181
PHE 85ALA 86 -0.0001
ALA 86VAL 87 0.0280
VAL 87GLY 88 -0.0000
GLY 88HIS 89 -0.0284
HIS 89ASN 90 -0.0003
ASN 90PHE 91 0.0278
PHE 91SER 92 0.0001
SER 92VAL 93 -0.0015
VAL 93LEU 94 -0.0000
LEU 94MET 95 0.0106
MET 95LEU 96 -0.0005
LEU 96SER 97 0.0048
SER 97ARG 98 0.0001
ARG 98VAL 99 -0.0394
VAL 99ILE 100 0.0001
ILE 100GLY 101 -0.0006
GLY 101GLY 102 0.0003
GLY 102MET 103 0.0284
MET 103SER 104 0.0002
SER 104ALA 105 -0.0169
ALA 105GLY 106 -0.0000
GLY 106MET 107 0.0361
MET 107VAL 108 0.0001
VAL 108MET 109 -0.0110
MET 109PRO 110 -0.0002
PRO 110GLY 111 0.0076
GLY 111VAL 112 -0.0000
VAL 112THR 113 -0.0122
THR 113GLY 114 0.0001
GLY 114LEU 115 0.0241
LEU 115ILE 116 0.0001
ILE 116ALA 117 0.0122
ALA 117ASP 118 0.0002
ASP 118VAL 119 0.0461
VAL 119SER 120 0.0001
SER 120PRO 121 -0.0052
PRO 121SER 122 -0.0001
SER 122HIS 123 -0.0397
HIS 123GLN 124 -0.0000
GLN 124LYS 125 0.0098
LYS 125ALA 126 -0.0001
ALA 126LYS 127 -0.0265
LYS 127ASN 128 0.0004
ASN 128PHE 129 -0.0142
PHE 129GLY 130 0.0003
GLY 130TYR 131 -0.0073
TYR 131MET 132 -0.0001
MET 132SER 133 -0.0092
SER 133ALA 134 0.0002
ALA 134ILE 135 0.0696
ILE 135ILE 136 -0.0001
ILE 136ASN 137 0.0325
ASN 137SER 138 -0.0001
SER 138GLY 139 0.0042
GLY 139PHE 140 0.0001
PHE 140ILE 141 -0.0073
ILE 141LEU 142 0.0002
LEU 142GLY 143 0.0155
GLY 143PRO 144 0.0003
PRO 144GLY 145 -0.0229
GLY 145ILE 146 -0.0003
ILE 146GLY 147 0.0012
GLY 147GLY 148 -0.0001
GLY 148PHE 149 -0.0402
PHE 149MET 150 -0.0003
MET 150ALA 151 -0.0107
ALA 151GLU 152 0.0002
GLU 152VAL 153 0.0141
VAL 153SER 154 -0.0004
SER 154HIS 155 -0.0363
HIS 155ARG 156 0.0002
ARG 156MET 157 0.0118
MET 157PRO 158 -0.0001
PRO 158PHE 159 -0.0126
PHE 159TYR 160 0.0001
TYR 160PHE 161 0.0096
PHE 161ALA 162 -0.0002
ALA 162GLY 163 0.0024
GLY 163ALA 164 0.0002
ALA 164LEU 165 -0.0015
LEU 165GLY 166 -0.0000
GLY 166VAL 167 0.0193
VAL 167LEU 168 0.0002
LEU 168ALA 169 -0.0077
ALA 169PHE 170 -0.0003
PHE 170ILE 171 0.0024
ILE 171MET 172 0.0000
MET 172SER 173 0.0107
SER 173ILE 174 0.0001
ILE 174VAL 175 -0.0041
VAL 175LEU 176 0.0001
LEU 176ILE 177 0.0159
ILE 177HIS 178 0.0002
HIS 178ASP 179 0.0033
ASP 179PRO 180 -0.0004
PRO 180LYS 181 -0.0016
LYS 181LYS 182 -0.0004
LYS 182VAL 183 0.0171
VAL 183LYS 198 0.0576
LYS 198ILE 199 -0.0001
ILE 199ASN 200 0.0169
ASN 200TRP 201 -0.0001
TRP 201LYS 202 -0.0283
LYS 202VAL 203 -0.0001
VAL 203PHE 204 -0.0174
PHE 204ILE 205 0.0006
ILE 205THR 206 -0.0262
THR 206PRO 207 0.0001
PRO 207ALA 208 -0.0303
ALA 208ILE 209 -0.0001
ILE 209LEU 210 -0.0190
LEU 210THR 211 0.0002
THR 211LEU 212 0.0029
LEU 212VAL 213 0.0004
VAL 213LEU 214 -0.0128
LEU 214ALA 215 0.0003
ALA 215PHE 216 -0.0186
PHE 216GLY 217 0.0002
GLY 217LEU 218 -0.0506
LEU 218SER 219 -0.0002
SER 219ALA 220 -0.0088
ALA 220PHE 221 0.0002
PHE 221GLU 222 -0.0380
GLU 222THR 223 -0.0000
THR 223LEU 224 -0.0162
LEU 224TYR 225 0.0000
TYR 225SER 226 -0.0089
SER 226LEU 227 0.0000
LEU 227TYR 228 -0.0071
TYR 228THR 229 -0.0001
THR 229ALA 230 -0.0269
ALA 230ASP 231 0.0001
ASP 231LYS 232 0.0004
LYS 232VAL 233 0.0001
VAL 233ASN 234 -0.0386
ASN 234TYR 235 0.0002
TYR 235SER 236 0.0005
SER 236PRO 237 0.0002
PRO 237LYS 238 0.0060
LYS 238ASP 239 -0.0003
ASP 239ILE 240 0.0385
ILE 240SER 241 -0.0003
SER 241ILE 242 -0.0199
ILE 242ALA 243 -0.0001
ALA 243ILE 244 0.0395
ILE 244THR 245 0.0002
THR 245GLY 246 0.0532
GLY 246GLY 247 0.0003
GLY 247GLY 248 0.1008
GLY 248ILE 249 -0.0001
ILE 249PHE 250 0.0246
PHE 250GLY 251 0.0001
GLY 251ALA 252 0.0044
ALA 252LEU 253 0.0002
LEU 253PHE 254 0.0164
PHE 254GLN 255 0.0005
GLN 255ILE 256 -0.0047
ILE 256TYR 257 -0.0004
TYR 257PHE 258 -0.0052
PHE 258PHE 259 0.0002
PHE 259ASP 260 -0.0084
ASP 260LYS 261 0.0001
LYS 261PHE 262 -0.0080
PHE 262MET 263 -0.0003
MET 263LYS 264 -0.0071
LYS 264TYR 265 -0.0002
TYR 265PHE 266 0.0038
PHE 266SER 267 0.0003
SER 267GLU 268 -0.0166
GLU 268LEU 269 0.0001
LEU 269THR 270 -0.0417
THR 270PHE 271 0.0001
PHE 271ILE 272 0.0116
ILE 272ALA 273 0.0000
ALA 273TRP 274 -0.0058
TRP 274SER 275 -0.0001
SER 275LEU 276 0.0004
LEU 276LEU 277 -0.0004
LEU 277TYR 278 -0.0128
TYR 278SER 279 0.0005
SER 279VAL 280 0.0158
VAL 280VAL 281 -0.0000
VAL 281VAL 282 -0.0027
VAL 282LEU 283 -0.0001
LEU 283ILE 284 0.0147
ILE 284LEU 285 0.0002
LEU 285LEU 286 0.0140
LEU 286VAL 287 0.0000
VAL 287PHE 288 0.0175
PHE 288ALA 289 -0.0003
ALA 289ASN 290 -0.0297
ASN 290GLY 291 -0.0001
GLY 291TYR 292 -0.0236
TYR 292TRP 293 -0.0003
TRP 293SER 294 -0.0352
SER 294ILE 295 -0.0002
ILE 295MET 296 0.0141
MET 296LEU 297 -0.0001
LEU 297ILE 298 -0.0114
ILE 298SER 299 0.0000
SER 299PHE 300 -0.0152
PHE 300VAL 301 -0.0001
VAL 301VAL 302 0.0119
VAL 302PHE 303 -0.0000
PHE 303ILE 304 -0.0610
ILE 304GLY 305 -0.0001
GLY 305PHE 306 0.0292
PHE 306ASP 307 -0.0004
ASP 307MET 308 -0.0037
MET 308ILE 309 -0.0002
ILE 309ARG 310 0.0181
ARG 310PRO 311 0.0002
PRO 311ALA 312 0.0289
ALA 312ILE 313 -0.0003
ILE 313THR 314 -0.0213
THR 314ASN 315 0.0001
ASN 315TYR 316 0.0437
TYR 316PHE 317 -0.0003
PHE 317SER 318 0.0140
SER 318ASN 319 0.0001
ASN 319ILE 320 0.0267
ILE 320ALA 321 0.0003
ALA 321GLY 322 0.0165
GLY 322GLU 323 -0.0001
GLU 323ARG 324 -0.0071
ARG 324GLN 325 -0.0004
GLN 325GLY 326 -0.0290
GLY 326PHE 327 0.0001
PHE 327ALA 328 -0.0351
ALA 328GLY 329 -0.0002
GLY 329GLY 330 -0.0219
GLY 330LEU 331 0.0000
LEU 331ASN 332 0.0146
ASN 332SER 333 0.0002
SER 333THR 334 -0.0524
THR 334PHE 335 -0.0001
PHE 335THR 336 0.0472
THR 336SER 337 -0.0001
SER 337MET 338 -0.0328
MET 338GLY 339 0.0002
GLY 339ASN 340 -0.0004
ASN 340PHE 341 0.0002
PHE 341ILE 342 -0.0757
ILE 342GLY 343 0.0004
GLY 343PRO 344 0.0276
PRO 344LEU 345 0.0002
LEU 345ILE 346 0.0090
ILE 346ALA 347 -0.0001
ALA 347GLY 348 -0.0212
GLY 348ALA 349 0.0000
ALA 349LEU 350 0.0106
LEU 350PHE 351 -0.0002
PHE 351ASP 352 -0.0185
ASP 352VAL 353 -0.0003
VAL 353HIS 354 0.0011
HIS 354ILE 355 0.0002
ILE 355GLU 356 0.0017
GLU 356ALA 357 -0.0002
ALA 357PRO 358 -0.0090
PRO 358ILE 359 -0.0000
ILE 359TYR 360 0.0059
TYR 360MET 361 0.0000
MET 361ALA 362 -0.0146
ALA 362ILE 363 -0.0001
ILE 363GLY 364 -0.0129
GLY 364VAL 365 0.0000
VAL 365SER 366 0.0058
SER 366LEU 367 -0.0003
LEU 367ALA 368 -0.0282
ALA 368GLY 369 0.0002
GLY 369VAL 370 0.0002
VAL 370VAL 371 -0.0000
VAL 371ILE 372 -0.0242
ILE 372VAL 373 0.0003
VAL 373LEU 374 0.0014
LEU 374ILE 375 0.0000
ILE 375GLU 376 0.0066
GLU 376LYS 377 -0.0002
LYS 377GLN 378 0.0181
GLN 378HIS 379 0.0002
HIS 379ARG 380 0.0054
ARG 380ALA 381 -0.0001
ALA 381LYS 382 0.0128
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.