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 A1  ***

CA strain for 2603171027573532464

---  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
ASN 2LYS 3 0.0003
LYS 3GLN 4 -0.0116
GLN 4ILE 5 0.0003
ILE 5LEU 6 -0.0315
LEU 6VAL 7 -0.0001
VAL 7PHE 8 0.0118
PHE 8TYR 9 0.0001
TYR 9PHE 10 -0.2346
PHE 10ASN 11 -0.0000
ASN 11ILE 12 0.0213
ILE 12PHE 13 0.0000
PHE 13LEU 14 -0.0041
LEU 14ILE 15 0.0004
ILE 15PHE 16 0.0136
PHE 16LEU 17 -0.0002
LEU 17GLY 18 0.0068
GLY 18ILE 19 -0.0001
ILE 19GLY 20 0.0114
GLY 20LEU 21 -0.0003
LEU 21VAL 22 -0.0070
VAL 22ILE 23 -0.0003
ILE 23PRO 24 0.0073
PRO 24VAL 25 -0.0000
VAL 25LEU 26 -0.0147
LEU 26PRO 27 0.0001
PRO 27VAL 28 0.0119
VAL 28TYR 29 -0.0002
TYR 29LEU 30 -0.0144
LEU 30LYS 31 0.0007
LYS 31ASP 32 0.0104
ASP 32LEU 33 0.0004
LEU 33GLY 34 -0.0128
GLY 34LEU 35 -0.0003
LEU 35THR 36 -0.0318
THR 36GLY 37 -0.0001
GLY 37SER 38 0.0112
SER 38ASP 39 0.0003
ASP 39LEU 40 -0.0066
LEU 40GLY 41 -0.0002
GLY 41LEU 42 -0.0156
LEU 42LEU 43 0.0002
LEU 43VAL 44 -0.0103
VAL 44ALA 45 -0.0001
ALA 45ALA 46 -0.0376
ALA 46PHE 47 -0.0001
PHE 47ALA 48 -0.0958
ALA 48LEU 49 -0.0001
LEU 49SER 50 -0.0767
SER 50GLN 51 -0.0003
GLN 51MET 52 -0.0977
MET 52ILE 53 -0.0003
ILE 53ILE 54 -0.0792
ILE 54SER 55 -0.0000
SER 55PRO 56 -0.0071
PRO 56PHE 57 -0.0001
PHE 57GLY 58 0.0063
GLY 58GLY 59 0.0000
GLY 59THR 60 -0.0025
THR 60LEU 61 0.0001
LEU 61ALA 62 -0.0033
ALA 62ASP 63 0.0000
ASP 63LYS 64 -0.0367
LYS 64LEU 65 0.0001
LEU 65GLY 66 -0.0660
GLY 66LYS 67 -0.0001
LYS 67LYS 68 0.0057
LYS 68LEU 69 -0.0000
LEU 69ILE 70 -0.1305
ILE 70ILE 71 0.0002
ILE 71CYS 72 0.0339
CYS 72ILE 73 0.0001
ILE 73GLY 74 -0.0552
GLY 74LEU 75 0.0000
LEU 75ILE 76 -0.0003
ILE 76LEU 77 -0.0000
LEU 77PHE 78 0.0410
PHE 78SER 79 -0.0001
SER 79VAL 80 -0.0435
VAL 80SER 81 -0.0001
SER 81GLU 82 0.0137
GLU 82PHE 83 0.0003
PHE 83MET 84 -0.0677
MET 84PHE 85 -0.0000
PHE 85ALA 86 -0.0109
ALA 86VAL 87 -0.0002
VAL 87GLY 88 -0.0278
GLY 88HIS 89 0.0001
HIS 89ASN 90 -0.0186
ASN 90PHE 91 -0.0000
PHE 91SER 92 -0.0020
SER 92VAL 93 0.0003
VAL 93LEU 94 -0.0011
LEU 94MET 95 -0.0004
MET 95LEU 96 -0.0241
LEU 96SER 97 0.0002
SER 97ARG 98 -0.0281
ARG 98VAL 99 0.0000
VAL 99ILE 100 -0.0664
ILE 100GLY 101 0.0001
GLY 101GLY 102 -0.0568
GLY 102MET 103 0.0004
MET 103SER 104 -0.0414
SER 104ALA 105 0.0001
ALA 105GLY 106 -0.0342
GLY 106MET 107 -0.0003
MET 107VAL 108 0.0224
VAL 108MET 109 0.0001
MET 109PRO 110 -0.0876
PRO 110GLY 111 -0.0000
GLY 111VAL 112 -0.0308
VAL 112THR 113 -0.0002
THR 113GLY 114 -0.0349
GLY 114LEU 115 -0.0004
LEU 115ILE 116 0.0025
ILE 116ALA 117 0.0002
ALA 117ASP 118 -0.0713
ASP 118ILE 119 0.0000
ILE 119SER 120 -0.0296
SER 120PRO 121 0.0002
PRO 121SER 122 -0.0326
SER 122HIS 123 -0.0003
HIS 123GLN 124 -0.0544
GLN 124LYS 125 0.0001
LYS 125ALA 126 -0.0007
ALA 126LYS 127 -0.0003
LYS 127ASN 128 0.1304
ASN 128PHE 129 -0.0002
PHE 129GLY 130 -0.0037
GLY 130TYR 131 0.0000
TYR 131MET 132 0.0442
MET 132SER 133 0.0001
SER 133ALA 134 -0.0145
ALA 134ILE 135 -0.0001
ILE 135ILE 136 -0.0210
ILE 136ASN 137 0.0001
ASN 137SER 138 0.0377
SER 138GLY 139 -0.0000
GLY 139PHE 140 0.0142
PHE 140ILE 141 -0.0001
ILE 141LEU 142 0.0479
LEU 142GLY 143 0.0001
GLY 143PRO 144 -0.0188
PRO 144GLY 145 0.0003
GLY 145ILE 146 0.1112
ILE 146GLY 147 -0.0001
GLY 147GLY 148 -0.0083
GLY 148PHE 149 -0.0002
PHE 149MET 150 0.1051
MET 150ALA 151 0.0002
ALA 151GLU 152 -0.0158
GLU 152VAL 153 0.0003
VAL 153SER 154 0.0016
SER 154HIS 155 -0.0002
HIS 155ARG 156 0.0033
ARG 156MET 157 -0.0004
MET 157PRO 158 -0.0090
PRO 158PHE 159 -0.0003
PHE 159TYR 160 0.0133
TYR 160PHE 161 0.0001
PHE 161ALA 162 -0.0345
ALA 162GLY 163 0.0003
GLY 163ALA 164 0.0042
ALA 164LEU 165 -0.0003
LEU 165GLY 166 0.0329
GLY 166ILE 167 -0.0004
ILE 167LEU 168 -0.0659
LEU 168ALA 169 0.0001
ALA 169PHE 170 0.0206
PHE 170ILE 171 -0.0000
ILE 171MET 172 -0.0596
MET 172SER 173 0.0000
SER 173ILE 174 0.0130
ILE 174VAL 175 0.0002
VAL 175LEU 176 -0.0433
LEU 176ILE 177 0.0001
ILE 177HIS 178 0.0266
HIS 178ILE 199 -0.3548
ILE 199ASN 200 0.0000
ASN 200TRP 201 0.0140
TRP 201LYS 202 0.0000
LYS 202VAL 203 -0.0097
VAL 203PHE 204 -0.0000
PHE 204ILE 205 0.0277
ILE 205THR 206 0.0000
THR 206PRO 207 -0.0045
PRO 207VAL 208 0.0004
VAL 208ILE 209 0.0012
ILE 209LEU 210 0.0000
LEU 210THR 211 -0.0859
THR 211LEU 212 -0.0000
LEU 212VAL 213 -0.0818
VAL 213LEU 214 0.0002
LEU 214SER 215 -0.0334
SER 215PHE 216 -0.0000
PHE 216GLY 217 -0.0415
GLY 217LEU 218 0.0003
LEU 218SER 219 0.0272
SER 219ALA 220 0.0002
ALA 220PHE 221 -0.0309
PHE 221GLU 222 -0.0000
GLU 222THR 223 0.0259
THR 223LEU 224 -0.0001
LEU 224TYR 225 -0.0020
TYR 225SER 226 0.0001
SER 226LEU 227 0.0090
LEU 227TYR 228 0.0000
TYR 228THR 229 0.0103
THR 229ALA 230 0.0002
ALA 230ASP 231 -0.0052
ASP 231LYS 232 -0.0001
LYS 232VAL 233 -0.0006
VAL 233ASN 234 0.0002
ASN 234TYR 235 -0.0047
TYR 235SER 236 0.0001
SER 236PRO 237 0.0105
PRO 237LYS 238 -0.0000
LYS 238ASP 239 0.0478
ASP 239ILE 240 -0.0001
ILE 240SER 241 0.0092
SER 241ILE 242 -0.0002
ILE 242ALA 243 0.0473
ALA 243ILE 244 0.0001
ILE 244THR 245 0.0065
THR 245GLY 246 0.0004
GLY 246GLY 247 0.0358
GLY 247GLY 248 0.0000
GLY 248ILE 249 -0.0222
ILE 249PHE 250 -0.0000
PHE 250GLY 251 -0.0283
GLY 251ALA 252 -0.0001
ALA 252LEU 253 0.0323
LEU 253PHE 254 0.0002
PHE 254GLN 255 -0.0475
GLN 255ILE 256 -0.0001
ILE 256TYR 257 0.0199
TYR 257PHE 258 0.0002
PHE 258PHE 259 -0.0432
PHE 259ASP 260 0.0002
ASP 260LYS 261 0.0281
LYS 261PHE 262 0.0003
PHE 262MET 263 0.0427
MET 263LYS 264 0.0002
LYS 264TYR 265 -0.0343
TYR 265PHE 266 -0.0001
PHE 266SER 267 0.0503
SER 267GLU 268 0.0000
GLU 268LEU 269 -0.0099
LEU 269THR 270 0.0001
THR 270PHE 271 0.0627
PHE 271ILE 272 0.0002
ILE 272ALA 273 -0.0192
ALA 273TRP 274 -0.0002
TRP 274SER 275 0.0980
SER 275LEU 276 0.0002
LEU 276LEU 277 -0.0320
LEU 277TYR 278 0.0000
TYR 278SER 279 -0.0602
SER 279VAL 280 -0.0003
VAL 280VAL 281 0.0268
VAL 281VAL 282 0.0001
VAL 282LEU 283 -0.0426
LEU 283ILE 284 -0.0003
ILE 284LEU 285 0.0407
LEU 285LEU 286 0.0002
LEU 286VAL 287 -0.0157
VAL 287PHE 288 0.0005
PHE 288ALA 289 0.0167
ALA 289ASN 290 -0.0001
ASN 290GLY 291 0.0189
GLY 291TYR 292 -0.0006
TYR 292TRP 293 -0.0054
TRP 293SER 294 0.0003
SER 294ILE 295 0.0003
ILE 295MET 296 -0.0003
MET 296LEU 297 0.0170
LEU 297ILE 298 0.0000
ILE 298SER 299 0.0260
SER 299PHE 300 -0.0003
PHE 300VAL 301 0.0971
VAL 301VAL 302 0.0004
VAL 302PHE 303 -0.0123
PHE 303ILE 304 0.0000
ILE 304GLY 305 0.0279
GLY 305PHE 306 0.0001
PHE 306ASP 307 0.0485
ASP 307MET 308 0.0001
MET 308ILE 309 -0.0447
ILE 309ARG 310 -0.0001
ARG 310PRO 311 0.0449
PRO 311ALA 312 0.0003
ALA 312ILE 313 -0.0103
ILE 313THR 314 0.0002
THR 314ASN 315 0.0803
ASN 315TYR 316 0.0003
TYR 316PHE 317 0.0002
PHE 317SER 318 0.0001
SER 318ASN 319 0.0227
ASN 319ILE 320 0.0001
ILE 320ALA 321 0.0815
ALA 321ARG 324 -0.0037
ARG 324GLN 325 -0.0001
GLN 325GLY 326 0.0110
GLY 326PHE 327 0.0001
PHE 327ALA 328 -0.0169
ALA 328GLY 329 0.0003
GLY 329GLY 330 0.0412
GLY 330LEU 331 -0.0002
LEU 331ASN 332 -0.0381
ASN 332SER 333 0.0001
SER 333THR 334 -0.0057
THR 334PHE 335 0.0001
PHE 335THR 336 -0.0143
THR 336SER 337 -0.0001
SER 337MET 338 -0.0234
MET 338GLY 339 -0.0002
GLY 339ASN 340 -0.0314
ASN 340PHE 341 0.0001
PHE 341ILE 342 -0.0534
ILE 342GLY 343 0.0000
GLY 343PRO 344 0.0076
PRO 344LEU 345 0.0001
LEU 345ILE 346 -0.0607
ILE 346ALA 347 -0.0002
ALA 347GLY 348 -0.0096
GLY 348ALA 349 0.0000
ALA 349LEU 350 -0.0493
LEU 350PHE 351 -0.0003
PHE 351ASP 352 -0.0045
ASP 352VAL 353 -0.0001
VAL 353HIS 354 -0.0143
HIS 354ILE 355 -0.0000
ILE 355GLU 356 -0.0047
GLU 356ALA 357 -0.0001
ALA 357PRO 358 0.0091
PRO 358ILE 359 0.0001
ILE 359TYR 360 -0.0065
TYR 360MET 361 0.0000
MET 361ALA 362 -0.0047
ALA 362ILE 363 -0.0001
ILE 363GLY 364 0.0193
GLY 364VAL 365 -0.0000
VAL 365SER 366 -0.0811
SER 366LEU 367 0.0003
LEU 367ALA 368 0.0908
ALA 368GLY 369 -0.0005
GLY 369VAL 370 -0.0282
VAL 370VAL 371 -0.0000
VAL 371ILE 372 0.0654
ILE 372VAL 373 -0.0003
VAL 373LEU 374 -0.0324
LEU 374ILE 375 0.0001
ILE 375GLU 376 0.0562
GLU 376LYS 377 -0.0003
LYS 377GLN 378 0.0385
GLN 378HIS 379 0.0000
HIS 379ARG 380 0.0092

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.