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 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 0.0001
LYS 3GLN 4 0.0113
GLN 4ILE 5 -0.0001
ILE 5LEU 6 0.0317
LEU 6VAL 7 -0.0003
VAL 7LEU 8 -0.0135
LEU 8TYR 9 0.0000
TYR 9PHE 10 0.2405
PHE 10ASN 11 0.0004
ASN 11ILE 12 -0.0213
ILE 12PHE 13 0.0000
PHE 13LEU 14 0.0053
LEU 14ILE 15 -0.0002
ILE 15PHE 16 -0.0136
PHE 16LEU 17 -0.0001
LEU 17GLY 18 -0.0065
GLY 18ILE 19 0.0001
ILE 19GLY 20 -0.0113
GLY 20LEU 21 -0.0000
LEU 21VAL 22 0.0069
VAL 22ILE 23 -0.0001
ILE 23PRO 24 -0.0071
PRO 24VAL 25 0.0002
VAL 25LEU 26 0.0144
LEU 26PRO 27 0.0004
PRO 27VAL 28 -0.0109
VAL 28TYR 29 -0.0001
TYR 29LEU 30 0.0138
LEU 30LYS 31 0.0000
LYS 31ASP 32 -0.0100
ASP 32LEU 33 0.0000
LEU 33GLY 34 0.0121
GLY 34LEU 35 0.0002
LEU 35THR 36 0.0308
THR 36GLY 37 -0.0000
GLY 37SER 38 -0.0106
SER 38ASP 39 -0.0002
ASP 39LEU 40 0.0064
LEU 40GLY 41 -0.0002
GLY 41LEU 42 0.0156
LEU 42LEU 43 -0.0002
LEU 43VAL 44 0.0105
VAL 44ALA 45 0.0001
ALA 45ALA 46 0.0366
ALA 46PHE 47 -0.0002
PHE 47ALA 48 0.0946
ALA 48LEU 49 -0.0001
LEU 49SER 50 0.0752
SER 50GLN 51 0.0001
GLN 51MET 52 0.0943
MET 52ILE 53 0.0000
ILE 53ILE 54 0.0773
ILE 54SER 55 -0.0001
SER 55PRO 56 0.0065
PRO 56PHE 57 0.0000
PHE 57GLY 58 -0.0062
GLY 58GLY 59 0.0000
GLY 59THR 60 0.0021
THR 60LEU 61 -0.0002
LEU 61ALA 62 0.0028
ALA 62ASP 63 -0.0003
ASP 63LYS 64 0.0345
LYS 64LEU 65 0.0002
LEU 65GLY 66 0.0632
GLY 66LYS 67 0.0001
LYS 67LYS 68 -0.0073
LYS 68LEU 69 -0.0001
LEU 69ILE 70 0.1261
ILE 70ILE 71 -0.0004
ILE 71CYS 72 -0.0324
CYS 72ILE 73 0.0000
ILE 73GLY 74 0.0533
GLY 74LEU 75 0.0003
LEU 75ILE 76 0.0002
ILE 76LEU 77 0.0002
LEU 77PHE 78 -0.0411
PHE 78SER 79 0.0002
SER 79VAL 80 0.0461
VAL 80SER 81 -0.0001
SER 81GLU 82 -0.0138
GLU 82PHE 83 0.0002
PHE 83MET 84 0.0652
MET 84PHE 85 0.0002
PHE 85ALA 86 0.0109
ALA 86VAL 87 -0.0002
VAL 87GLY 88 0.0272
GLY 88HIS 89 -0.0000
HIS 89ASN 90 0.0177
ASN 90PHE 91 0.0004
PHE 91SER 92 0.0021
SER 92VAL 93 -0.0002
VAL 93LEU 94 0.0008
LEU 94MET 95 -0.0001
MET 95LEU 96 0.0236
LEU 96SER 97 0.0004
SER 97ARG 98 0.0270
ARG 98VAL 99 -0.0001
VAL 99ILE 100 0.0647
ILE 100GLY 101 -0.0002
GLY 101GLY 102 0.0551
GLY 102MET 103 0.0002
MET 103SER 104 0.0406
SER 104ALA 105 0.0001
ALA 105GLY 106 0.0326
GLY 106MET 107 0.0001
MET 107VAL 108 -0.0216
VAL 108MET 109 0.0002
MET 109PRO 110 0.0857
PRO 110GLY 111 0.0002
GLY 111VAL 112 0.0299
VAL 112THR 113 -0.0000
THR 113GLY 114 0.0372
GLY 114LEU 115 -0.0001
LEU 115ILE 116 -0.0066
ILE 116ALA 117 -0.0001
ALA 117ASP 118 0.0674
ASP 118VAL 119 -0.0001
VAL 119SER 120 0.0219
SER 120PRO 121 -0.0001
PRO 121SER 122 0.0335
SER 122HIS 123 -0.0002
HIS 123GLN 124 0.0542
GLN 124LYS 125 -0.0001
LYS 125ALA 126 0.0021
ALA 126LYS 127 0.0001
LYS 127ASN 128 -0.1315
ASN 128PHE 129 -0.0000
PHE 129GLY 130 0.0058
GLY 130TYR 131 -0.0001
TYR 131MET 132 -0.0456
MET 132SER 133 0.0002
SER 133ALA 134 0.0163
ALA 134ILE 135 0.0002
ILE 135ILE 136 0.0229
ILE 136ASN 137 0.0002
ASN 137SER 138 -0.0358
SER 138GLY 139 -0.0000
GLY 139PHE 140 -0.0132
PHE 140ILE 141 0.0003
ILE 141LEU 142 -0.0451
LEU 142GLY 143 0.0001
GLY 143PRO 144 0.0177
PRO 144GLY 145 -0.0000
GLY 145ILE 146 -0.1091
ILE 146GLY 147 0.0003
GLY 147GLY 148 0.0075
GLY 148PHE 149 -0.0001
PHE 149MET 150 -0.1027
MET 150ALA 151 0.0001
ALA 151GLU 152 0.0154
GLU 152VAL 153 -0.0002
VAL 153SER 154 -0.0016
SER 154HIS 155 -0.0002
HIS 155ARG 156 -0.0034
ARG 156MET 157 0.0000
MET 157PRO 158 0.0095
PRO 158PHE 159 -0.0001
PHE 159TYR 160 -0.0130
TYR 160PHE 161 0.0001
PHE 161ALA 162 0.0334
ALA 162GLY 163 0.0003
GLY 163ALA 164 -0.0061
ALA 164LEU 165 -0.0001
LEU 165GLY 166 -0.0317
GLY 166VAL 167 -0.0001
VAL 167LEU 168 0.0655
LEU 168ALA 169 -0.0001
ALA 169PHE 170 -0.0199
PHE 170ILE 171 0.0001
ILE 171MET 172 0.0578
MET 172SER 173 -0.0002
SER 173ILE 174 -0.0118
ILE 174VAL 175 0.0001
VAL 175LEU 176 0.0428
LEU 176ILE 177 -0.0002
ILE 177HIS 178 -0.0208
HIS 178ILE 199 0.3592
ILE 199ASN 200 0.0003
ASN 200TRP 201 -0.0123
TRP 201LYS 202 0.0002
LYS 202VAL 203 0.0095
VAL 203PHE 204 -0.0002
PHE 204ILE 205 -0.0274
ILE 205THR 206 0.0001
THR 206PRO 207 0.0111
PRO 207ALA 208 -0.0001
ALA 208ILE 209 0.0093
ILE 209LEU 210 0.0003
LEU 210THR 211 0.0866
THR 211LEU 212 0.0003
LEU 212VAL 213 0.0839
VAL 213LEU 214 0.0000
LEU 214ALA 215 0.0375
ALA 215PHE 216 0.0003
PHE 216GLY 217 0.0405
GLY 217LEU 218 -0.0003
LEU 218SER 219 -0.0263
SER 219ALA 220 0.0003
ALA 220PHE 221 0.0310
PHE 221GLU 222 -0.0001
GLU 222THR 223 -0.0268
THR 223LEU 224 0.0001
LEU 224TYR 225 0.0025
TYR 225SER 226 -0.0001
SER 226LEU 227 -0.0087
LEU 227TYR 228 0.0004
TYR 228THR 229 -0.0096
THR 229ALA 230 -0.0003
ALA 230ASP 231 0.0053
ASP 231LYS 232 0.0001
LYS 232VAL 233 0.0012
VAL 233ASN 234 0.0001
ASN 234TYR 235 0.0047
TYR 235SER 236 0.0002
SER 236PRO 237 -0.0108
PRO 237LYS 238 0.0001
LYS 238ASP 239 -0.0470
ASP 239ILE 240 -0.0003
ILE 240SER 241 -0.0088
SER 241ILE 242 -0.0001
ILE 242ALA 243 -0.0468
ALA 243ILE 244 -0.0001
ILE 244THR 245 -0.0062
THR 245GLY 246 -0.0002
GLY 246GLY 247 -0.0352
GLY 247GLY 248 0.0001
GLY 248ILE 249 0.0217
ILE 249PHE 250 0.0002
PHE 250GLY 251 0.0281
GLY 251ALA 252 -0.0002
ALA 252LEU 253 -0.0324
LEU 253PHE 254 -0.0001
PHE 254GLN 255 0.0477
GLN 255ILE 256 -0.0000
ILE 256TYR 257 -0.0193
TYR 257PHE 258 -0.0004
PHE 258PHE 259 0.0423
PHE 259ASP 260 0.0001
ASP 260LYS 261 -0.0272
LYS 261PHE 262 0.0001
PHE 262MET 263 -0.0423
MET 263LYS 264 0.0001
LYS 264TYR 265 0.0354
TYR 265PHE 266 -0.0000
PHE 266SER 267 -0.0518
SER 267GLU 268 0.0000
GLU 268LEU 269 0.0099
LEU 269THR 270 0.0002
THR 270PHE 271 -0.0629
PHE 271ILE 272 -0.0001
ILE 272ALA 273 0.0190
ALA 273TRP 274 0.0000
TRP 274SER 275 -0.0974
SER 275LEU 276 -0.0001
LEU 276LEU 277 0.0318
LEU 277TYR 278 -0.0001
TYR 278SER 279 0.0592
SER 279VAL 280 0.0006
VAL 280VAL 281 -0.0257
VAL 281VAL 282 -0.0003
VAL 282LEU 283 0.0416
LEU 283ILE 284 -0.0001
ILE 284LEU 285 -0.0400
LEU 285LEU 286 0.0002
LEU 286VAL 287 0.0157
VAL 287PHE 288 0.0000
PHE 288ALA 289 -0.0161
ALA 289ASN 290 -0.0002
ASN 290GLY 291 -0.0186
GLY 291TYR 292 -0.0003
TYR 292TRP 293 0.0050
TRP 293SER 294 0.0003
SER 294ILE 295 -0.0003
ILE 295MET 296 -0.0001
MET 296LEU 297 -0.0165
LEU 297ILE 298 0.0000
ILE 298SER 299 -0.0260
SER 299PHE 300 0.0000
PHE 300VAL 301 -0.0965
VAL 301VAL 302 -0.0001
VAL 302PHE 303 0.0115
PHE 303ILE 304 0.0002
ILE 304GLY 305 -0.0278
GLY 305PHE 306 -0.0000
PHE 306ASP 307 -0.0482
ASP 307MET 308 0.0000
MET 308ILE 309 0.0451
ILE 309ARG 310 -0.0001
ARG 310PRO 311 -0.0437
PRO 311ALA 312 0.0003
ALA 312ILE 313 0.0109
ILE 313THR 314 0.0001
THR 314ASN 315 -0.0810
ASN 315TYR 316 -0.0000
TYR 316PHE 317 0.0031
PHE 317SER 318 0.0001
SER 318ASN 319 -0.0226
ASN 319ILE 320 0.0003
ILE 320ALA 321 -0.0815
ALA 321ARG 324 0.0033
ARG 324GLN 325 0.0001
GLN 325GLY 326 -0.0122
GLY 326PHE 327 0.0001
PHE 327ALA 328 0.0163
ALA 328GLY 329 -0.0001
GLY 329GLY 330 -0.0380
GLY 330LEU 331 0.0001
LEU 331ASN 332 0.0345
ASN 332SER 333 -0.0004
SER 333THR 334 0.0026
THR 334PHE 335 -0.0002
PHE 335THR 336 0.0070
THR 336SER 337 0.0000
SER 337MET 338 0.0266
MET 338GLY 339 -0.0002
GLY 339ASN 340 0.0317
ASN 340PHE 341 0.0004
PHE 341ILE 342 0.0528
ILE 342GLY 343 0.0002
GLY 343PRO 344 -0.0072
PRO 344LEU 345 -0.0001
LEU 345ILE 346 0.0596
ILE 346ALA 347 -0.0003
ALA 347GLY 348 0.0098
GLY 348ALA 349 0.0002
ALA 349LEU 350 0.0487
LEU 350PHE 351 0.0001
PHE 351ASP 352 0.0042
ASP 352VAL 353 0.0002
VAL 353HIS 354 0.0141
HIS 354ILE 355 -0.0000
ILE 355GLU 356 0.0043
GLU 356ALA 357 0.0003
ALA 357PRO 358 -0.0088
PRO 358ILE 359 0.0000
ILE 359TYR 360 0.0065
TYR 360MET 361 -0.0002
MET 361ALA 362 0.0042
ALA 362ILE 363 -0.0000
ILE 363GLY 364 -0.0188
GLY 364VAL 365 0.0001
VAL 365SER 366 0.0804
SER 366LEU 367 0.0001
LEU 367ALA 368 -0.0903
ALA 368GLY 369 0.0000
GLY 369VAL 370 0.0293
VAL 370VAL 371 0.0000
VAL 371ILE 372 -0.0668
ILE 372VAL 373 0.0001
VAL 373LEU 374 0.0327
LEU 374ILE 375 0.0002
ILE 375GLU 376 -0.0561
GLU 376LYS 377 -0.0001
LYS 377GLN 378 -0.0389
GLN 378HIS 379 0.0002
HIS 379ARG 380 -0.0079

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.