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 11  ---

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 -0.0000
LYS 3GLN 4 -0.0644
GLN 4ILE 5 0.0001
ILE 5LEU 6 -0.0056
LEU 6VAL 7 -0.0003
VAL 7LEU 8 -0.0407
LEU 8TYR 9 -0.0001
TYR 9PHE 10 0.0314
PHE 10ASN 11 -0.0002
ASN 11ILE 12 -0.0137
ILE 12PHE 13 -0.0003
PHE 13LEU 14 -0.0499
LEU 14ILE 15 -0.0001
ILE 15PHE 16 0.0581
PHE 16LEU 17 -0.0001
LEU 17GLY 18 0.0063
GLY 18ILE 19 -0.0001
ILE 19GLY 20 0.0208
GLY 20LEU 21 -0.0001
LEU 21VAL 22 0.0611
VAL 22ILE 23 0.0001
ILE 23PRO 24 -0.0492
PRO 24VAL 25 0.0000
VAL 25LEU 26 -0.0168
LEU 26PRO 27 0.0001
PRO 27VAL 28 -0.0126
VAL 28TYR 29 0.0001
TYR 29LEU 30 0.0061
LEU 30LYS 31 -0.0002
LYS 31ASP 32 -0.0165
ASP 32LEU 33 0.0000
LEU 33GLY 34 0.0109
GLY 34LEU 35 -0.0001
LEU 35THR 36 0.0313
THR 36GLY 37 -0.0001
GLY 37SER 38 -0.0044
SER 38ASP 39 -0.0002
ASP 39LEU 40 0.0140
LEU 40GLY 41 -0.0001
GLY 41LEU 42 -0.0276
LEU 42LEU 43 0.0000
LEU 43VAL 44 -0.0211
VAL 44ALA 45 0.0002
ALA 45ALA 46 -0.0388
ALA 46PHE 47 -0.0000
PHE 47ALA 48 -0.1620
ALA 48LEU 49 -0.0003
LEU 49SER 50 -0.0680
SER 50GLN 51 0.0000
GLN 51MET 52 -0.1042
MET 52ILE 53 -0.0002
ILE 53ILE 54 -0.0835
ILE 54SER 55 -0.0001
SER 55PRO 56 -0.0549
PRO 56PHE 57 -0.0001
PHE 57GLY 58 0.0229
GLY 58GLY 59 0.0003
GLY 59THR 60 -0.0649
THR 60LEU 61 0.0002
LEU 61ALA 62 -0.0466
ALA 62ASP 63 -0.0001
ASP 63LYS 64 -0.0336
LYS 64LEU 65 0.0001
LEU 65GLY 66 -0.0169
GLY 66LYS 67 0.0004
LYS 67LYS 68 -0.0017
LYS 68LEU 69 -0.0004
LEU 69ILE 70 -0.0295
ILE 70ILE 71 -0.0001
ILE 71CYS 72 -0.0152
CYS 72ILE 73 0.0001
ILE 73GLY 74 0.0069
GLY 74LEU 75 0.0000
LEU 75ILE 76 0.0013
ILE 76LEU 77 0.0003
LEU 77PHE 78 0.0470
PHE 78SER 79 -0.0003
SER 79VAL 80 0.0116
VAL 80SER 81 -0.0003
SER 81GLU 82 -0.0096
GLU 82PHE 83 0.0002
PHE 83MET 84 0.0058
MET 84PHE 85 0.0001
PHE 85ALA 86 -0.0151
ALA 86VAL 87 0.0001
VAL 87GLY 88 0.0070
GLY 88HIS 89 -0.0001
HIS 89ASN 90 0.0139
ASN 90PHE 91 0.0001
PHE 91SER 92 -0.0040
SER 92VAL 93 -0.0003
VAL 93LEU 94 0.0048
LEU 94MET 95 0.0002
MET 95LEU 96 -0.0044
LEU 96SER 97 0.0000
SER 97ARG 98 -0.0226
ARG 98VAL 99 -0.0000
VAL 99ILE 100 -0.0404
ILE 100GLY 101 0.0001
GLY 101GLY 102 -0.0462
GLY 102MET 103 0.0001
MET 103SER 104 -0.0160
SER 104ALA 105 0.0000
ALA 105GLY 106 -0.0036
GLY 106MET 107 0.0001
MET 107VAL 108 0.0116
VAL 108MET 109 0.0000
MET 109PRO 110 0.0145
PRO 110GLY 111 0.0002
GLY 111VAL 112 0.0123
VAL 112THR 113 -0.0001
THR 113GLY 114 0.0012
GLY 114LEU 115 0.0002
LEU 115ILE 116 -0.0786
ILE 116ALA 117 0.0005
ALA 117ASP 118 0.0965
ASP 118VAL 119 0.0002
VAL 119SER 120 0.0067
SER 120PRO 121 -0.0001
PRO 121SER 122 0.0179
SER 122HIS 123 0.0001
HIS 123GLN 124 0.1071
GLN 124LYS 125 -0.0001
LYS 125ALA 126 -0.0055
ALA 126LYS 127 -0.0002
LYS 127ASN 128 -0.1351
ASN 128PHE 129 0.0001
PHE 129GLY 130 -0.0401
GLY 130TYR 131 -0.0002
TYR 131MET 132 -0.1088
MET 132SER 133 -0.0003
SER 133ALA 134 -0.0295
ALA 134ILE 135 -0.0001
ILE 135ILE 136 0.0399
ILE 136ASN 137 -0.0003
ASN 137SER 138 -0.0654
SER 138GLY 139 0.0000
GLY 139PHE 140 0.0660
PHE 140ILE 141 0.0002
ILE 141LEU 142 -0.0659
LEU 142GLY 143 0.0002
GLY 143PRO 144 0.0639
PRO 144GLY 145 0.0000
GLY 145ILE 146 0.0614
ILE 146GLY 147 0.0002
GLY 147GLY 148 0.0230
GLY 148PHE 149 0.0001
PHE 149MET 150 0.0561
MET 150ALA 151 -0.0001
ALA 151GLU 152 -0.0079
GLU 152VAL 153 -0.0002
VAL 153SER 154 -0.0254
SER 154HIS 155 0.0001
HIS 155ARG 156 -0.0097
ARG 156MET 157 0.0002
MET 157PRO 158 -0.0136
PRO 158PHE 159 0.0001
PHE 159TYR 160 0.0047
TYR 160PHE 161 -0.0000
PHE 161ALA 162 -0.0332
ALA 162GLY 163 0.0000
GLY 163ALA 164 -0.0113
ALA 164LEU 165 -0.0000
LEU 165GLY 166 0.0328
GLY 166VAL 167 0.0002
VAL 167LEU 168 -0.0364
LEU 168ALA 169 0.0001
ALA 169PHE 170 0.0329
PHE 170ILE 171 0.0001
ILE 171MET 172 -0.0311
MET 172SER 173 0.0000
SER 173ILE 174 0.0276
ILE 174VAL 175 0.0000
VAL 175LEU 176 -0.0190
LEU 176ILE 177 0.0005
ILE 177HIS 178 0.0402
HIS 178ILE 199 -0.0330
ILE 199ASN 200 -0.0003
ASN 200TRP 201 -0.1636
TRP 201LYS 202 -0.0002
LYS 202VAL 203 0.1567
VAL 203PHE 204 -0.0000
PHE 204ILE 205 0.1239
ILE 205THR 206 -0.0001
THR 206PRO 207 -0.0434
PRO 207ALA 208 -0.0002
ALA 208ILE 209 0.0960
ILE 209LEU 210 0.0002
LEU 210THR 211 0.0088
THR 211LEU 212 0.0001
LEU 212VAL 213 0.0568
VAL 213LEU 214 0.0000
LEU 214ALA 215 0.0098
ALA 215PHE 216 -0.0002
PHE 216GLY 217 0.0017
GLY 217LEU 218 0.0001
LEU 218SER 219 0.0569
SER 219ALA 220 -0.0001
ALA 220PHE 221 -0.0409
PHE 221GLU 222 -0.0003
GLU 222THR 223 0.1045
THR 223LEU 224 -0.0000
LEU 224TYR 225 -0.0423
TYR 225SER 226 -0.0000
SER 226LEU 227 0.0589
LEU 227TYR 228 0.0002
TYR 228THR 229 -0.0244
THR 229ALA 230 0.0002
ALA 230ASP 231 0.0296
ASP 231LYS 232 -0.0004
LYS 232VAL 233 -0.0240
VAL 233ASN 234 0.0003
ASN 234TYR 235 0.0418
TYR 235SER 236 -0.0002
SER 236PRO 237 0.0444
PRO 237LYS 238 0.0003
LYS 238ASP 239 0.0211
ASP 239ILE 240 0.0002
ILE 240SER 241 0.0450
SER 241ILE 242 0.0001
ILE 242ALA 243 -0.0053
ALA 243ILE 244 -0.0002
ILE 244THR 245 -0.0019
THR 245GLY 246 0.0004
GLY 246GLY 247 0.0182
GLY 247GLY 248 -0.0002
GLY 248ILE 249 0.0056
ILE 249PHE 250 0.0003
PHE 250GLY 251 0.0086
GLY 251ALA 252 0.0003
ALA 252LEU 253 0.0176
LEU 253PHE 254 -0.0005
PHE 254GLN 255 0.0577
GLN 255ILE 256 0.0001
ILE 256TYR 257 0.0224
TYR 257PHE 258 -0.0004
PHE 258PHE 259 0.1047
PHE 259ASP 260 0.0004
ASP 260LYS 261 -0.0196
LYS 261PHE 262 -0.0001
PHE 262MET 263 0.0644
MET 263LYS 264 0.0001
LYS 264TYR 265 -0.0259
TYR 265PHE 266 0.0004
PHE 266SER 267 0.0109
SER 267GLU 268 -0.0001
GLU 268LEU 269 0.0150
LEU 269THR 270 0.0003
THR 270PHE 271 0.0127
PHE 271ILE 272 -0.0000
ILE 272ALA 273 -0.0331
ALA 273TRP 274 -0.0000
TRP 274SER 275 -0.0044
SER 275LEU 276 0.0002
LEU 276LEU 277 -0.0098
LEU 277TYR 278 -0.0001
TYR 278SER 279 -0.0015
SER 279VAL 280 -0.0002
VAL 280VAL 281 -0.0630
VAL 281VAL 282 -0.0001
VAL 282LEU 283 0.0008
LEU 283ILE 284 -0.0000
ILE 284LEU 285 -0.0470
LEU 285LEU 286 0.0000
LEU 286VAL 287 -0.0023
VAL 287PHE 288 0.0003
PHE 288ALA 289 -0.0228
ALA 289ASN 290 -0.0001
ASN 290GLY 291 -0.0194
GLY 291TYR 292 0.0002
TYR 292TRP 293 -0.0101
TRP 293SER 294 -0.0000
SER 294ILE 295 -0.0216
ILE 295MET 296 -0.0001
MET 296LEU 297 -0.0064
LEU 297ILE 298 -0.0001
ILE 298SER 299 0.0076
SER 299PHE 300 -0.0001
PHE 300VAL 301 0.0212
VAL 301VAL 302 -0.0001
VAL 302PHE 303 0.0666
PHE 303ILE 304 -0.0004
ILE 304GLY 305 -0.0550
GLY 305PHE 306 -0.0001
PHE 306ASP 307 0.0105
ASP 307MET 308 0.0000
MET 308ILE 309 -0.0367
ILE 309ARG 310 -0.0002
ARG 310PRO 311 -0.0206
PRO 311ALA 312 0.0000
ALA 312ILE 313 -0.0078
ILE 313THR 314 0.0001
THR 314ASN 315 -0.1381
ASN 315TYR 316 -0.0001
TYR 316PHE 317 -0.0095
PHE 317SER 318 0.0003
SER 318ASN 319 -0.0889
ASN 319ILE 320 -0.0001
ILE 320ALA 321 -0.1932
ALA 321ARG 324 0.0597
ARG 324GLN 325 -0.0001
GLN 325GLY 326 -0.0702
GLY 326PHE 327 0.0001
PHE 327ALA 328 0.1489
ALA 328GLY 329 0.0001
GLY 329GLY 330 -0.1009
GLY 330LEU 331 -0.0002
LEU 331ASN 332 -0.0836
ASN 332SER 333 -0.0001
SER 333THR 334 0.0446
THR 334PHE 335 -0.0001
PHE 335THR 336 -0.0284
THR 336SER 337 -0.0003
SER 337MET 338 0.0764
MET 338GLY 339 0.0002
GLY 339ASN 340 -0.0744
ASN 340PHE 341 -0.0004
PHE 341ILE 342 0.0320
ILE 342GLY 343 -0.0002
GLY 343PRO 344 -0.0339
PRO 344LEU 345 -0.0000
LEU 345ILE 346 0.0179
ILE 346ALA 347 0.0002
ALA 347GLY 348 -0.0054
GLY 348ALA 349 -0.0001
ALA 349LEU 350 0.0230
LEU 350PHE 351 -0.0003
PHE 351ASP 352 0.0138
ASP 352VAL 353 -0.0003
VAL 353HIS 354 0.0098
HIS 354ILE 355 0.0001
ILE 355GLU 356 0.0078
GLU 356ALA 357 -0.0004
ALA 357PRO 358 0.0029
PRO 358ILE 359 0.0000
ILE 359TYR 360 0.0060
TYR 360MET 361 -0.0001
MET 361ALA 362 0.0458
ALA 362ILE 363 -0.0001
ILE 363GLY 364 -0.0178
GLY 364VAL 365 0.0002
VAL 365SER 366 -0.0088
SER 366LEU 367 0.0000
LEU 367ALA 368 -0.0659
ALA 368GLY 369 0.0001
GLY 369VAL 370 -0.0079
VAL 370VAL 371 0.0001
VAL 371ILE 372 -0.0119
ILE 372VAL 373 -0.0002
VAL 373LEU 374 -0.0402
LEU 374ILE 375 -0.0002
ILE 375GLU 376 0.0001
GLU 376LYS 377 -0.0002
LYS 377GLN 378 0.0247
GLN 378HIS 379 -0.0003
HIS 379ARG 380 -0.0157

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.