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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 7  ---

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 -0.0000
ASN 2LYS 3 -0.0246
LYS 3GLN 4 0.0001
GLN 4ILE 5 0.0310
ILE 5LEU 6 -0.0000
LEU 6VAL 7 -0.0010
VAL 7LEU 8 -0.0000
LEU 8TYR 9 0.0476
TYR 9PHE 10 -0.0000
PHE 10ASN 11 -0.0008
ASN 11ILE 12 0.0004
ILE 12PHE 13 -0.0062
PHE 13LEU 14 -0.0003
LEU 14ILE 15 -0.0039
ILE 15PHE 16 0.0002
PHE 16LEU 17 0.0288
LEU 17GLY 18 0.0000
GLY 18ILE 19 -0.0050
ILE 19GLY 20 0.0001
GLY 20LEU 21 0.0143
LEU 21VAL 22 -0.0001
VAL 22ILE 23 0.0015
ILE 23PRO 24 -0.0001
PRO 24VAL 25 -0.0063
VAL 25LEU 26 0.0001
LEU 26PRO 27 0.0230
PRO 27VAL 28 -0.0001
VAL 28TYR 29 -0.0119
TYR 29LEU 30 0.0001
LEU 30LYS 31 0.0187
LYS 31ASP 32 -0.0002
ASP 32LEU 33 -0.0142
LEU 33GLY 34 -0.0000
GLY 34LEU 35 0.0268
LEU 35THR 36 -0.0002
THR 36GLY 37 0.0171
GLY 37SER 38 0.0001
SER 38ASP 39 -0.0029
ASP 39LEU 40 0.0001
LEU 40GLY 41 0.0934
GLY 41LEU 42 0.0001
LEU 42LEU 43 -0.0149
LEU 43VAL 44 -0.0002
VAL 44ALA 45 0.0216
ALA 45ALA 46 -0.0001
ALA 46PHE 47 -0.0367
PHE 47ALA 48 0.0002
ALA 48LEU 49 0.0289
LEU 49SER 50 0.0002
SER 50GLN 51 0.0017
GLN 51MET 52 0.0001
MET 52ILE 53 -0.0297
ILE 53ILE 54 -0.0002
ILE 54SER 55 -0.0051
SER 55PRO 56 0.0002
PRO 56PHE 57 -0.0185
PHE 57GLY 58 -0.0002
GLY 58GLY 59 -0.0053
GLY 59THR 60 0.0001
THR 60LEU 61 -0.0262
LEU 61ALA 62 0.0001
ALA 62ASP 63 -0.0218
ASP 63LYS 64 0.0003
LYS 64LEU 65 -0.0465
LEU 65GLY 66 -0.0002
GLY 66LYS 67 0.0430
LYS 67LYS 68 -0.0004
LYS 68LEU 69 0.0043
LEU 69ILE 70 -0.0004
ILE 70ILE 71 -0.0155
ILE 71CYS 72 0.0001
CYS 72ILE 73 0.0191
ILE 73GLY 74 0.0001
GLY 74LEU 75 -0.0002
LEU 75ILE 76 -0.0000
ILE 76LEU 77 0.0328
LEU 77PHE 78 -0.0002
PHE 78SER 79 0.0033
SER 79VAL 80 0.0000
VAL 80SER 81 0.0126
SER 81GLU 82 0.0001
GLU 82PHE 83 0.0052
PHE 83MET 84 0.0001
MET 84PHE 85 -0.0117
PHE 85ALA 86 -0.0001
ALA 86VAL 87 0.0221
VAL 87GLY 88 0.0001
GLY 88HIS 89 -0.0161
HIS 89ASN 90 0.0004
ASN 90PHE 91 0.0295
PHE 91SER 92 0.0000
SER 92VAL 93 0.0059
VAL 93LEU 94 -0.0001
LEU 94MET 95 0.0136
MET 95LEU 96 0.0001
LEU 96SER 97 0.0087
SER 97ARG 98 -0.0000
ARG 98VAL 99 -0.0113
VAL 99ILE 100 0.0001
ILE 100GLY 101 0.0059
GLY 101GLY 102 -0.0000
GLY 102MET 103 0.0220
MET 103SER 104 -0.0001
SER 104ALA 105 0.0208
ALA 105GLY 106 -0.0002
GLY 106MET 107 0.0242
MET 107VAL 108 0.0001
VAL 108MET 109 0.0069
MET 109PRO 110 0.0000
PRO 110GLY 111 0.0212
GLY 111VAL 112 0.0004
VAL 112THR 113 -0.0099
THR 113GLY 114 -0.0004
GLY 114LEU 115 -0.0321
LEU 115ILE 116 -0.0001
ILE 116ALA 117 -0.0219
ALA 117ASP 118 0.0003
ASP 118VAL 119 -0.0303
VAL 119SER 120 0.0002
SER 120PRO 121 -0.0176
PRO 121SER 122 -0.0003
SER 122HIS 123 -0.0142
HIS 123GLN 124 0.0003
GLN 124LYS 125 0.0159
LYS 125ALA 126 0.0003
ALA 126LYS 127 0.0281
LYS 127ASN 128 -0.0000
ASN 128PHE 129 0.0140
PHE 129GLY 130 0.0000
GLY 130TYR 131 0.0012
TYR 131MET 132 -0.0001
MET 132SER 133 0.0776
SER 133ALA 134 -0.0001
ALA 134ILE 135 0.0892
ILE 135ILE 136 -0.0001
ILE 136ASN 137 0.0594
ASN 137SER 138 0.0001
SER 138GLY 139 -0.0009
GLY 139PHE 140 -0.0002
PHE 140ILE 141 0.0447
ILE 141LEU 142 0.0003
LEU 142GLY 143 0.0043
GLY 143PRO 144 0.0002
PRO 144GLY 145 -0.0008
GLY 145ILE 146 0.0001
ILE 146GLY 147 -0.0016
GLY 147GLY 148 0.0001
GLY 148PHE 149 -0.0091
PHE 149MET 150 -0.0001
MET 150ALA 151 -0.0177
ALA 151GLU 152 0.0001
GLU 152VAL 153 -0.0475
VAL 153SER 154 -0.0003
SER 154HIS 155 0.0068
HIS 155ARG 156 -0.0002
ARG 156MET 157 -0.0039
MET 157PRO 158 0.0003
PRO 158PHE 159 -0.0067
PHE 159TYR 160 -0.0003
TYR 160PHE 161 0.0397
PHE 161ALA 162 -0.0001
ALA 162GLY 163 0.0085
GLY 163ALA 164 -0.0003
ALA 164LEU 165 0.0224
LEU 165GLY 166 -0.0000
GLY 166VAL 167 0.0178
VAL 167LEU 168 -0.0003
LEU 168ALA 169 0.0057
ALA 169PHE 170 0.0003
PHE 170ILE 171 0.0201
ILE 171MET 172 -0.0001
MET 172SER 173 -0.0092
SER 173ILE 174 -0.0001
ILE 174VAL 175 0.0136
VAL 175LEU 176 0.0001
LEU 176ILE 177 -0.0049
ILE 177HIS 178 0.0002
HIS 178ASP 179 -0.0230
ASP 179PRO 180 -0.0001
PRO 180LYS 181 0.0124
LYS 181LYS 182 -0.0002
LYS 182VAL 183 -0.0140
VAL 183LYS 198 -0.0885
LYS 198ILE 199 0.0001
ILE 199ASN 200 -0.0203
ASN 200TRP 201 0.0001
TRP 201LYS 202 -0.0071
LYS 202VAL 203 0.0001
VAL 203PHE 204 -0.0114
PHE 204ILE 205 0.0002
ILE 205THR 206 -0.0378
THR 206PRO 207 0.0004
PRO 207ALA 208 0.0487
ALA 208ILE 209 -0.0000
ILE 209LEU 210 -0.0058
LEU 210THR 211 0.0002
THR 211LEU 212 0.0099
LEU 212VAL 213 -0.0002
VAL 213LEU 214 0.0038
LEU 214ALA 215 -0.0000
ALA 215PHE 216 -0.0181
PHE 216GLY 217 0.0001
GLY 217LEU 218 0.0261
LEU 218SER 219 -0.0002
SER 219ALA 220 0.0458
ALA 220PHE 221 -0.0003
PHE 221GLU 222 0.0114
GLU 222THR 223 -0.0000
THR 223LEU 224 0.0416
LEU 224TYR 225 -0.0002
TYR 225SER 226 -0.0108
SER 226LEU 227 -0.0003
LEU 227TYR 228 -0.0140
TYR 228THR 229 0.0001
THR 229ALA 230 -0.0139
ALA 230ASP 231 -0.0000
ASP 231LYS 232 -0.0154
LYS 232VAL 233 -0.0002
VAL 233ASN 234 -0.0328
ASN 234TYR 235 0.0000
TYR 235SER 236 -0.0309
SER 236PRO 237 0.0003
PRO 237LYS 238 -0.0088
LYS 238ASP 239 0.0000
ASP 239ILE 240 -0.0115
ILE 240SER 241 -0.0004
SER 241ILE 242 -0.0337
ILE 242ALA 243 0.0003
ALA 243ILE 244 0.0936
ILE 244THR 245 -0.0001
THR 245GLY 246 0.0182
GLY 246GLY 247 0.0005
GLY 247GLY 248 0.0631
GLY 248ILE 249 0.0000
ILE 249PHE 250 -0.0038
PHE 250GLY 251 -0.0002
GLY 251ALA 252 0.0241
ALA 252LEU 253 -0.0001
LEU 253PHE 254 0.0006
PHE 254GLN 255 0.0002
GLN 255ILE 256 -0.0131
ILE 256TYR 257 0.0003
TYR 257PHE 258 -0.0117
PHE 258PHE 259 -0.0002
PHE 259ASP 260 -0.0103
ASP 260LYS 261 -0.0001
LYS 261PHE 262 0.0093
PHE 262MET 263 -0.0000
MET 263LYS 264 -0.0451
LYS 264TYR 265 0.0000
TYR 265PHE 266 0.0212
PHE 266SER 267 -0.0004
SER 267GLU 268 0.0066
GLU 268LEU 269 0.0004
LEU 269THR 270 -0.0343
THR 270PHE 271 -0.0000
PHE 271ILE 272 0.0074
ILE 272ALA 273 0.0002
ALA 273TRP 274 0.0078
TRP 274SER 275 -0.0001
SER 275LEU 276 0.0007
LEU 276LEU 277 -0.0000
LEU 277TYR 278 0.0187
TYR 278SER 279 -0.0003
SER 279VAL 280 0.0285
VAL 280VAL 281 -0.0002
VAL 281VAL 282 0.0004
VAL 282LEU 283 -0.0001
LEU 283ILE 284 0.0316
ILE 284LEU 285 0.0002
LEU 285LEU 286 -0.0012
LEU 286VAL 287 0.0002
VAL 287PHE 288 0.0241
PHE 288ALA 289 0.0002
ALA 289ASN 290 -0.0347
ASN 290GLY 291 -0.0002
GLY 291TYR 292 0.0009
TYR 292TRP 293 -0.0003
TRP 293SER 294 -0.0195
SER 294ILE 295 0.0003
ILE 295MET 296 0.0353
MET 296LEU 297 0.0002
LEU 297ILE 298 -0.0071
ILE 298SER 299 -0.0001
SER 299PHE 300 0.0073
PHE 300VAL 301 0.0002
VAL 301VAL 302 -0.0062
VAL 302PHE 303 -0.0003
PHE 303ILE 304 -0.0109
ILE 304GLY 305 0.0003
GLY 305PHE 306 0.0130
PHE 306ASP 307 0.0001
ASP 307MET 308 0.0385
MET 308ILE 309 0.0001
ILE 309ARG 310 0.0006
ARG 310PRO 311 -0.0001
PRO 311ALA 312 0.0321
ALA 312ILE 313 0.0000
ILE 313THR 314 -0.0084
THR 314ASN 315 -0.0000
ASN 315TYR 316 -0.0101
TYR 316PHE 317 0.0002
PHE 317SER 318 -0.0543
SER 318ASN 319 -0.0001
ASN 319ILE 320 0.0335
ILE 320ALA 321 -0.0000
ALA 321GLY 322 -0.0549
GLY 322GLU 323 0.0003
GLU 323ARG 324 0.0319
ARG 324GLN 325 0.0003
GLN 325GLY 326 -0.0058
GLY 326PHE 327 -0.0001
PHE 327ALA 328 -0.0202
ALA 328GLY 329 0.0000
GLY 329GLY 330 -0.0084
GLY 330LEU 331 -0.0002
LEU 331ASN 332 -0.0024
ASN 332SER 333 0.0001
SER 333THR 334 -0.0080
THR 334PHE 335 -0.0002
PHE 335THR 336 -0.0218
THR 336SER 337 -0.0002
SER 337MET 338 0.0198
MET 338GLY 339 -0.0000
GLY 339ASN 340 0.0054
ASN 340PHE 341 -0.0001
PHE 341ILE 342 0.1336
ILE 342GLY 343 -0.0003
GLY 343PRO 344 -0.0569
PRO 344LEU 345 0.0000
LEU 345ILE 346 0.0632
ILE 346ALA 347 0.0000
ALA 347GLY 348 -0.0255
GLY 348ALA 349 0.0002
ALA 349LEU 350 0.0077
LEU 350PHE 351 0.0003
PHE 351ASP 352 -0.0028
ASP 352VAL 353 0.0001
VAL 353HIS 354 0.0258
HIS 354ILE 355 0.0000
ILE 355GLU 356 -0.0174
GLU 356ALA 357 0.0002
ALA 357PRO 358 0.0077
PRO 358ILE 359 0.0001
ILE 359TYR 360 0.0086
TYR 360MET 361 0.0002
MET 361ALA 362 0.0148
ALA 362ILE 363 0.0000
ILE 363GLY 364 0.0284
GLY 364VAL 365 0.0002
VAL 365SER 366 0.0243
SER 366LEU 367 0.0001
LEU 367ALA 368 0.0014
ALA 368GLY 369 0.0001
GLY 369VAL 370 0.0268
VAL 370VAL 371 0.0000
VAL 371ILE 372 -0.0294
ILE 372VAL 373 0.0002
VAL 373LEU 374 0.0261
LEU 374ILE 375 0.0000
ILE 375GLU 376 -0.0428
GLU 376LYS 377 0.0001
LYS 377GLN 378 -0.0031
GLN 378HIS 379 0.0003
HIS 379ARG 380 -0.0182
ARG 380ALA 381 -0.0000
ALA 381LYS 382 -0.0205
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.