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.


***  93BM A3  ***

CA strain for 2603171030083534856

---  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
ASN 2LYS 3 -0.0002
LYS 3GLN 4 0.0047
GLN 4ILE 5 -0.0002
ILE 5LEU 6 0.0457
LEU 6VAL 7 0.0000
VAL 7LEU 8 0.0401
LEU 8TYR 9 0.0001
TYR 9PHE 10 0.0539
PHE 10ASN 11 -0.0005
ASN 11ILE 12 -0.1011
ILE 12PHE 13 0.0003
PHE 13LEU 14 -0.0277
LEU 14ILE 15 0.0000
ILE 15PHE 16 -0.1143
PHE 16LEU 17 0.0002
LEU 17GLY 18 -0.0275
GLY 18ILE 19 0.0002
ILE 19GLY 20 0.0070
GLY 20LEU 21 0.0004
LEU 21VAL 22 0.0002
VAL 22ILE 23 0.0004
ILE 23PRO 24 0.0152
PRO 24VAL 25 -0.0002
VAL 25LEU 26 0.0171
LEU 26PRO 27 0.0003
PRO 27VAL 28 0.1000
VAL 28TYR 29 0.0003
TYR 29LEU 30 0.0488
LEU 30LYS 31 -0.0003
LYS 31ASP 32 -0.0126
ASP 32LEU 33 0.0001
LEU 33GLY 34 0.0679
GLY 34LEU 35 -0.0001
LEU 35THR 36 0.1311
THR 36GLY 37 -0.0002
GLY 37SER 38 -0.0034
SER 38ASP 39 -0.0001
ASP 39LEU 40 0.0056
LEU 40GLY 41 0.0003
GLY 41LEU 42 0.0092
LEU 42LEU 43 0.0001
LEU 43VAL 44 -0.0269
VAL 44ALA 45 0.0000
ALA 45ALA 46 0.0360
ALA 46PHE 47 -0.0000
PHE 47ALA 48 -0.0616
ALA 48LEU 49 -0.0000
LEU 49SER 50 0.0072
SER 50GLN 51 -0.0002
GLN 51MET 52 -0.0454
MET 52ILE 53 0.0000
ILE 53ILE 54 -0.0014
ILE 54SER 55 0.0002
SER 55PRO 56 0.0050
PRO 56PHE 57 0.0002
PHE 57GLY 58 -0.0046
GLY 58GLY 59 0.0001
GLY 59THR 60 0.0243
THR 60LEU 61 0.0000
LEU 61ALA 62 0.0036
ALA 62ASP 63 0.0004
ASP 63LYS 64 -0.0239
LYS 64LEU 65 0.0001
LEU 65GLY 66 -0.0658
GLY 66LYS 67 -0.0001
LYS 67LYS 68 -0.0148
LYS 68LEU 69 -0.0001
LEU 69ILE 70 -0.0748
ILE 70ILE 71 -0.0001
ILE 71CYS 72 0.0142
CYS 72ILE 73 -0.0001
ILE 73GLY 74 -0.0375
GLY 74LEU 75 0.0001
LEU 75ILE 76 -0.0137
ILE 76LEU 77 0.0002
LEU 77PHE 78 -0.0138
PHE 78SER 79 -0.0002
SER 79VAL 80 -0.0285
VAL 80SER 81 0.0001
SER 81GLU 82 -0.0053
GLU 82PHE 83 0.0004
PHE 83MET 84 0.0268
MET 84PHE 85 0.0000
PHE 85ALA 86 -0.0295
ALA 86VAL 87 -0.0000
VAL 87GLY 88 0.0206
GLY 88HIS 89 0.0002
HIS 89ASN 90 0.0150
ASN 90PHE 91 -0.0003
PHE 91SER 92 0.0206
SER 92VAL 93 0.0003
VAL 93LEU 94 -0.0025
LEU 94MET 95 -0.0001
MET 95LEU 96 0.0484
LEU 96SER 97 -0.0001
SER 97ARG 98 -0.0185
ARG 98VAL 99 0.0001
VAL 99ILE 100 0.0264
ILE 100GLY 101 0.0002
GLY 101GLY 102 -0.0296
GLY 102MET 103 -0.0001
MET 103SER 104 -0.0176
SER 104ALA 105 -0.0001
ALA 105GLY 106 0.0109
GLY 106MET 107 0.0001
MET 107VAL 108 0.0259
VAL 108MET 109 0.0000
MET 109PRO 110 -0.0161
PRO 110GLY 111 0.0000
GLY 111VAL 112 -0.0179
VAL 112THR 113 0.0002
THR 113GLY 114 0.0001
GLY 114LEU 115 -0.0002
LEU 115ILE 116 -0.0337
ILE 116ALA 117 0.0002
ALA 117ASP 118 -0.0038
ASP 118VAL 119 0.0002
VAL 119SER 120 -0.0531
SER 120PRO 121 0.0000
PRO 121SER 122 0.0415
SER 122HIS 123 -0.0000
HIS 123GLN 124 0.0002
GLN 124LYS 125 0.0001
LYS 125ALA 126 -0.0412
ALA 126LYS 127 0.0000
LYS 127ASN 128 0.0866
ASN 128PHE 129 0.0000
PHE 129GLY 130 0.0107
GLY 130TYR 131 0.0000
TYR 131MET 132 0.0423
MET 132SER 133 -0.0000
SER 133ALA 134 0.0092
ALA 134ILE 135 0.0000
ILE 135ILE 136 0.0132
ILE 136ASN 137 -0.0002
ASN 137SER 138 0.0201
SER 138GLY 139 0.0000
GLY 139PHE 140 -0.0257
PHE 140ILE 141 0.0004
ILE 141LEU 142 -0.0120
LEU 142GLY 143 0.0004
GLY 143PRO 144 0.0106
PRO 144GLY 145 -0.0001
GLY 145ILE 146 -0.0471
ILE 146GLY 147 -0.0004
GLY 147GLY 148 0.0310
GLY 148PHE 149 0.0003
PHE 149MET 150 0.0033
MET 150ALA 151 0.0001
ALA 151GLU 152 -0.0111
GLU 152VAL 153 0.0002
VAL 153SER 154 -0.0170
SER 154HIS 155 0.0000
HIS 155ARG 156 0.0094
ARG 156MET 157 -0.0001
MET 157PRO 158 -0.0185
PRO 158PHE 159 0.0001
PHE 159TYR 160 0.0055
TYR 160PHE 161 -0.0000
PHE 161ALA 162 -0.0050
ALA 162GLY 163 -0.0001
GLY 163ALA 164 -0.0463
ALA 164LEU 165 -0.0001
LEU 165GLY 166 -0.0025
GLY 166VAL 167 0.0001
VAL 167LEU 168 -0.0057
LEU 168ALA 169 -0.0000
ALA 169PHE 170 -0.0380
PHE 170ILE 171 -0.0002
ILE 171MET 172 -0.0024
MET 172SER 173 0.0000
SER 173ILE 174 -0.0442
ILE 174VAL 175 0.0000
VAL 175LEU 176 -0.0144
LEU 176ILE 177 0.0002
ILE 177HIS 178 -0.0366
HIS 178ILE 199 -0.2833
ILE 199ASN 200 -0.0001
ASN 200TRP 201 -0.0074
TRP 201LYS 202 0.0001
LYS 202VAL 203 -0.0056
VAL 203PHE 204 -0.0001
PHE 204ILE 205 0.0211
ILE 205THR 206 -0.0002
THR 206PRO 207 -0.0368
PRO 207ALA 208 -0.0002
ALA 208ILE 209 -0.0112
ILE 209LEU 210 -0.0001
LEU 210THR 211 -0.0626
THR 211LEU 212 0.0001
LEU 212VAL 213 -0.0445
VAL 213LEU 214 -0.0004
LEU 214ALA 215 -0.0264
ALA 215PHE 216 -0.0000
PHE 216GLY 217 -0.0052
GLY 217LEU 218 -0.0000
LEU 218SER 219 -0.0032
SER 219ALA 220 -0.0002
ALA 220PHE 221 0.0154
PHE 221GLU 222 0.0001
GLU 222THR 223 -0.0200
THR 223LEU 224 -0.0000
LEU 224TYR 225 0.0066
TYR 225SER 226 -0.0000
SER 226LEU 227 -0.0018
LEU 227TYR 228 0.0004
TYR 228THR 229 -0.0152
THR 229ALA 230 -0.0003
ALA 230ASP 231 0.0146
ASP 231LYS 232 0.0001
LYS 232VAL 233 -0.0157
VAL 233ASN 234 0.0002
ASN 234TYR 235 0.0148
TYR 235SER 236 -0.0000
SER 236PRO 237 0.0723
PRO 237LYS 238 0.0002
LYS 238ASP 239 0.0461
ASP 239ILE 240 -0.0003
ILE 240SER 241 -0.0038
SER 241ILE 242 -0.0001
ILE 242ALA 243 0.0036
ALA 243ILE 244 0.0003
ILE 244THR 245 -0.0019
THR 245GLY 246 -0.0000
GLY 246GLY 247 -0.0078
GLY 247GLY 248 0.0001
GLY 248ILE 249 0.0219
ILE 249PHE 250 -0.0001
PHE 250GLY 251 0.0132
GLY 251ALA 252 0.0003
ALA 252LEU 253 -0.0089
LEU 253PHE 254 0.0001
PHE 254GLN 255 0.0107
GLN 255ILE 256 0.0003
ILE 256TYR 257 -0.0037
TYR 257PHE 258 0.0002
PHE 258PHE 259 0.0058
PHE 259ASP 260 0.0002
ASP 260LYS 261 -0.0189
LYS 261PHE 262 0.0003
PHE 262MET 263 -0.0243
MET 263LYS 264 0.0003
LYS 264TYR 265 0.0223
TYR 265PHE 266 -0.0000
PHE 266SER 267 -0.0555
SER 267GLU 268 0.0001
GLU 268LEU 269 -0.0254
LEU 269THR 270 -0.0001
THR 270PHE 271 -0.0413
PHE 271ILE 272 0.0002
ILE 272ALA 273 -0.0045
ALA 273TRP 274 -0.0000
TRP 274SER 275 -0.0688
SER 275LEU 276 0.0003
LEU 276LEU 277 -0.0285
LEU 277TYR 278 -0.0003
TYR 278SER 279 0.0239
SER 279VAL 280 -0.0003
VAL 280VAL 281 -0.0426
VAL 281VAL 282 -0.0001
VAL 282LEU 283 0.0152
LEU 283ILE 284 -0.0002
ILE 284LEU 285 -0.0180
LEU 285LEU 286 -0.0002
LEU 286VAL 287 -0.0232
VAL 287PHE 288 -0.0003
PHE 288ALA 289 -0.0120
ALA 289ASN 290 0.0000
ASN 290GLY 291 0.0057
GLY 291TYR 292 0.0001
TYR 292TRP 293 -0.0009
TRP 293SER 294 0.0002
SER 294ILE 295 0.0008
ILE 295MET 296 0.0000
MET 296LEU 297 0.0116
LEU 297ILE 298 -0.0002
ILE 298SER 299 -0.0260
SER 299PHE 300 0.0000
PHE 300VAL 301 -0.0002
VAL 301VAL 302 -0.0000
VAL 302PHE 303 -0.0254
PHE 303ILE 304 0.0001
ILE 304GLY 305 0.0109
GLY 305PHE 306 0.0002
PHE 306ASP 307 -0.0262
ASP 307MET 308 0.0001
MET 308ILE 309 0.0548
ILE 309ARG 310 -0.0002
ARG 310PRO 311 -0.0306
PRO 311ALA 312 -0.0003
ALA 312ILE 313 -0.0215
ILE 313THR 314 -0.0002
THR 314ASN 315 -0.0642
ASN 315TYR 316 -0.0003
TYR 316PHE 317 -0.0231
PHE 317SER 318 0.0001
SER 318ASN 319 -0.0186
ASN 319ILE 320 -0.0003
ILE 320ALA 321 0.0082
ALA 321ARG 324 0.0115
ARG 324GLN 325 -0.0002
GLN 325GLY 326 0.0024
GLY 326PHE 327 0.0002
PHE 327ALA 328 0.0276
ALA 328GLY 329 0.0001
GLY 329GLY 330 -0.0355
GLY 330LEU 331 -0.0002
LEU 331ASN 332 0.0161
ASN 332SER 333 -0.0003
SER 333THR 334 0.0055
THR 334PHE 335 0.0001
PHE 335THR 336 0.0208
THR 336SER 337 0.0000
SER 337MET 338 -0.0182
MET 338GLY 339 -0.0001
GLY 339ASN 340 0.0074
ASN 340PHE 341 -0.0001
PHE 341ILE 342 -0.0003
ILE 342GLY 343 0.0002
GLY 343PRO 344 0.0236
PRO 344LEU 345 -0.0002
LEU 345ILE 346 0.0307
ILE 346ALA 347 -0.0002
ALA 347GLY 348 0.0438
GLY 348ALA 349 -0.0001
ALA 349LEU 350 0.0581
LEU 350PHE 351 -0.0000
PHE 351ASP 352 -0.0066
ASP 352VAL 353 -0.0001
VAL 353HIS 354 0.0128
HIS 354ILE 355 0.0001
ILE 355GLU 356 0.0253
GLU 356ALA 357 0.0002
ALA 357PRO 358 -0.0294
PRO 358ILE 359 0.0000
ILE 359TYR 360 0.0070
TYR 360MET 361 0.0000
MET 361ALA 362 -0.0176
ALA 362ILE 363 -0.0002
ILE 363GLY 364 -0.0379
GLY 364VAL 365 -0.0000
VAL 365SER 366 0.0452
SER 366LEU 367 -0.0001
LEU 367ALA 368 -0.0381
ALA 368GLY 369 0.0000
GLY 369VAL 370 -0.0169
VAL 370VAL 371 -0.0001
VAL 371ILE 372 -0.0120
ILE 372VAL 373 0.0001
VAL 373LEU 374 -0.0351
LEU 374ILE 375 0.0000
ILE 375GLU 376 -0.0002
GLU 376LYS 377 0.0000
LYS 377GLN 378 -0.0239
GLN 378HIS 379 -0.0001
HIS 379ARG 380 -0.0213

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.