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 A2  ***

CA strain for 2603171029343533908

---  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 0.0003
LYS 3GLN 4 0.0957
GLN 4ILE 5 0.0001
ILE 5PHE 6 -0.0245
PHE 6VAL 7 0.0003
VAL 7LEU 8 0.0350
LEU 8TYR 9 0.0001
TYR 9PHE 10 -0.0324
PHE 10ASN 11 0.0003
ASN 11ILE 12 0.0146
ILE 12PHE 13 0.0002
PHE 13LEU 14 0.0492
LEU 14ILE 15 0.0002
ILE 15PHE 16 -0.0570
PHE 16LEU 17 0.0000
LEU 17GLY 18 -0.0057
GLY 18ILE 19 -0.0004
ILE 19GLY 20 -0.0206
GLY 20LEU 21 0.0003
LEU 21VAL 22 -0.0608
VAL 22ILE 23 0.0000
ILE 23PRO 24 0.0494
PRO 24VAL 25 -0.0001
VAL 25LEU 26 0.0166
LEU 26PRO 27 0.0002
PRO 27VAL 28 0.0134
VAL 28TYR 29 0.0000
TYR 29LEU 30 -0.0074
LEU 30LYS 31 0.0001
LYS 31ASP 32 0.0166
ASP 32LEU 33 -0.0000
LEU 33GLY 34 -0.0108
GLY 34LEU 35 -0.0002
LEU 35THR 36 -0.0318
THR 36GLY 37 -0.0000
GLY 37SER 38 0.0050
SER 38ASP 39 0.0002
ASP 39LEU 40 -0.0147
LEU 40GLY 41 -0.0001
GLY 41LEU 42 0.0276
LEU 42LEU 43 0.0000
LEU 43VAL 44 0.0207
VAL 44ALA 45 0.0001
ALA 45ALA 46 0.0389
ALA 46PHE 47 0.0002
PHE 47ALA 48 0.1605
ALA 48LEU 49 -0.0003
LEU 49SER 50 0.0684
SER 50GLN 51 -0.0001
GLN 51MET 52 0.1029
MET 52ILE 53 -0.0000
ILE 53ILE 54 0.0849
ILE 54SER 55 -0.0001
SER 55PRO 56 0.0544
PRO 56PHE 57 -0.0000
PHE 57GLY 58 -0.0232
GLY 58GLY 59 -0.0000
GLY 59THR 60 0.0653
THR 60LEU 61 -0.0000
LEU 61ALA 62 0.0476
ALA 62ASP 63 -0.0002
ASP 63LYS 64 0.0358
LYS 64LEU 65 0.0001
LEU 65GLY 66 0.0189
GLY 66LYS 67 0.0002
LYS 67LYS 68 0.0016
LYS 68LEU 69 -0.0002
LEU 69ILE 70 0.0379
ILE 70ILE 71 0.0001
ILE 71CYS 72 0.0114
CYS 72ILE 73 0.0002
ILE 73GLY 74 -0.0063
GLY 74LEU 75 -0.0001
LEU 75ILE 76 -0.0014
ILE 76LEU 77 0.0000
LEU 77PHE 78 -0.0469
PHE 78SER 79 0.0002
SER 79VAL 80 -0.0112
VAL 80SER 81 0.0001
SER 81GLU 82 0.0089
GLU 82PHE 83 -0.0001
PHE 83MET 84 -0.0030
MET 84PHE 85 -0.0004
PHE 85ALA 86 0.0152
ALA 86VAL 87 -0.0003
VAL 87GLY 88 -0.0061
GLY 88HIS 89 -0.0002
HIS 89ASN 90 -0.0138
ASN 90PHE 91 -0.0002
PHE 91SER 92 0.0041
SER 92VAL 93 -0.0003
VAL 93LEU 94 -0.0050
LEU 94MET 95 -0.0002
MET 95LEU 96 0.0048
LEU 96SER 97 -0.0001
SER 97ARG 98 0.0226
ARG 98VAL 99 -0.0003
VAL 99ILE 100 0.0412
ILE 100GLY 101 -0.0003
GLY 101GLY 102 0.0462
GLY 102MET 103 0.0001
MET 103SER 104 0.0165
SER 104ALA 105 -0.0003
ALA 105GLY 106 0.0041
GLY 106MET 107 0.0000
MET 107VAL 108 -0.0127
VAL 108MET 109 -0.0002
MET 109PRO 110 -0.0119
PRO 110GLY 111 -0.0003
GLY 111VAL 112 -0.0118
VAL 112THR 113 -0.0002
THR 113GLY 114 0.0006
GLY 114LEU 115 -0.0002
LEU 115ILE 116 0.0774
ILE 116ALA 117 0.0002
ALA 117ASP 118 -0.0964
ASP 118VAL 119 0.0000
VAL 119SER 120 -0.0079
SER 120PRO 121 0.0001
PRO 121SER 122 -0.0177
SER 122HIS 123 0.0002
HIS 123GLN 124 -0.1072
GLN 124LYS 125 -0.0002
LYS 125ALA 126 0.0075
ALA 126LYS 127 -0.0002
LYS 127ASN 128 0.1348
ASN 128PHE 129 -0.0000
PHE 129GLY 130 0.0423
GLY 130TYR 131 -0.0002
TYR 131MET 132 0.1087
MET 132SER 133 -0.0003
SER 133ALA 134 0.0297
ALA 134ILE 135 -0.0001
ILE 135ILE 136 -0.0399
ILE 136ASN 137 -0.0001
ASN 137SER 138 0.0642
SER 138GLY 139 0.0001
GLY 139PHE 140 -0.0659
PHE 140ILE 141 -0.0001
ILE 141LEU 142 0.0652
LEU 142GLY 143 -0.0002
GLY 143PRO 144 -0.0636
PRO 144GLY 145 0.0000
GLY 145ILE 146 -0.0623
ILE 146GLY 147 -0.0002
GLY 147GLY 148 -0.0235
GLY 148PHE 149 -0.0000
PHE 149MET 150 -0.0570
MET 150ALA 151 0.0004
ALA 151GLU 152 0.0077
GLU 152VAL 153 0.0002
VAL 153SER 154 0.0258
SER 154HIS 155 0.0001
HIS 155ARG 156 0.0087
ARG 156MET 157 -0.0000
MET 157PRO 158 0.0140
PRO 158PHE 159 0.0004
PHE 159TYR 160 -0.0052
TYR 160PHE 161 0.0002
PHE 161ALA 162 0.0338
ALA 162GLY 163 -0.0002
GLY 163ALA 164 0.0116
ALA 164LEU 165 0.0001
LEU 165GLY 166 -0.0349
GLY 166ILE 167 0.0002
ILE 167LEU 168 0.0381
LEU 168ALA 169 -0.0002
ALA 169PHE 170 -0.0331
PHE 170ILE 171 0.0001
ILE 171MET 172 0.0336
MET 172SER 173 -0.0001
SER 173VAL 174 -0.0331
VAL 174VAL 175 0.0002
VAL 175LEU 176 0.0340
LEU 176ILE 177 -0.0003
ILE 177HIS 178 -0.0407
HIS 178ILE 199 0.0357
ILE 199ASN 200 -0.0006
ASN 200TRP 201 0.1636
TRP 201LYS 202 0.0003
LYS 202VAL 203 -0.1566
VAL 203PHE 204 0.0001
PHE 204ILE 205 -0.1231
ILE 205THR 206 -0.0000
THR 206PRO 207 0.0430
PRO 207ALA 208 -0.0001
ALA 208ILE 209 -0.0960
ILE 209LEU 210 0.0002
LEU 210THR 211 -0.0086
THR 211LEU 212 0.0002
LEU 212VAL 213 -0.0564
VAL 213LEU 214 0.0003
LEU 214ALA 215 -0.0097
ALA 215PHE 216 0.0001
PHE 216GLY 217 -0.0012
GLY 217LEU 218 0.0003
LEU 218SER 219 -0.0570
SER 219ALA 220 -0.0001
ALA 220PHE 221 0.0413
PHE 221GLU 222 0.0000
GLU 222THR 223 -0.1046
THR 223LEU 224 -0.0001
LEU 224TYR 225 0.0431
TYR 225SER 226 -0.0001
SER 226LEU 227 -0.0616
LEU 227TYR 228 -0.0002
TYR 228THR 229 0.0246
THR 229SER 230 0.0001
SER 230TYR 231 -0.0411
TYR 231LYS 232 -0.0000
LYS 232VAL 233 0.0252
VAL 233ASN 234 0.0001
ASN 234TYR 235 -0.0410
TYR 235SER 236 0.0004
SER 236PRO 237 -0.0437
PRO 237LYS 238 0.0001
LYS 238ASP 239 -0.0211
ASP 239ILE 240 0.0003
ILE 240SER 241 -0.0467
SER 241ILE 242 0.0003
ILE 242ALA 243 0.0052
ALA 243ILE 244 -0.0001
ILE 244THR 245 0.0012
THR 245GLY 246 -0.0001
GLY 246GLY 247 -0.0178
GLY 247GLY 248 0.0004
GLY 248ILE 249 -0.0048
ILE 249PHE 250 0.0002
PHE 250GLY 251 -0.0082
GLY 251ALA 252 -0.0004
ALA 252LEU 253 -0.0171
LEU 253PHE 254 0.0002
PHE 254GLN 255 -0.0576
GLN 255ILE 256 0.0002
ILE 256TYR 257 -0.0216
TYR 257PHE 258 -0.0002
PHE 258PHE 259 -0.1036
PHE 259ASP 260 -0.0002
ASP 260LYS 261 0.0192
LYS 261PHE 262 0.0001
PHE 262MET 263 -0.0639
MET 263LYS 264 -0.0001
LYS 264TYR 265 0.0263
TYR 265PHE 266 0.0003
PHE 266SER 267 -0.0120
SER 267GLU 268 0.0004
GLU 268LEU 269 -0.0150
LEU 269THR 270 0.0001
THR 270PHE 271 -0.0128
PHE 271ILE 272 -0.0002
ILE 272ALA 273 0.0337
ALA 273TRP 274 0.0000
TRP 274SER 275 0.0071
SER 275LEU 276 0.0003
LEU 276ILE 277 0.0058
ILE 277TYR 278 0.0003
TYR 278SER 279 0.0013
SER 279VAL 280 -0.0002
VAL 280ILE 281 0.0619
ILE 281VAL 282 0.0005
VAL 282LEU 283 -0.0021
LEU 283VAL 284 0.0002
VAL 284LEU 285 0.0498
LEU 285LEU 286 0.0001
LEU 286VAL 287 0.0059
VAL 287ILE 288 -0.0002
ILE 288ALA 289 0.0289
ALA 289ASP 290 -0.0001
ASP 290GLY 291 0.0183
GLY 291TYR 292 0.0003
TYR 292TRP 293 0.0114
TRP 293THR 294 -0.0003
THR 294ILE 295 0.0207
ILE 295MET 296 0.0002
MET 296VAL 297 0.0058
VAL 297ILE 298 0.0001
ILE 298SER 299 -0.0106
SER 299PHE 300 0.0003
PHE 300VAL 301 -0.0200
VAL 301VAL 302 -0.0002
VAL 302PHE 303 -0.0654
PHE 303ILE 304 0.0000
ILE 304GLY 305 0.0551
GLY 305PHE 306 0.0002
PHE 306ASP 307 -0.0109
ASP 307MET 308 -0.0003
MET 308ILE 309 0.0367
ILE 309ARG 310 0.0001
ARG 310PRO 311 0.0193
PRO 311ALA 312 0.0001
ALA 312ILE 313 0.0072
ILE 313THR 314 -0.0001
THR 314ASN 315 0.1370
ASN 315TYR 316 0.0000
TYR 316PHE 317 0.0090
PHE 317SER 318 -0.0004
SER 318ASN 319 0.0888
ASN 319ILE 320 0.0001
ILE 320ALA 321 0.1921
ALA 321ARG 324 -0.0596
ARG 324GLN 325 0.0000
GLN 325GLY 326 0.0697
GLY 326PHE 327 0.0003
PHE 327ALA 328 -0.1479
ALA 328GLY 329 -0.0001
GLY 329GLY 330 0.1001
GLY 330LEU 331 -0.0003
LEU 331ASN 332 0.0841
ASN 332SER 333 0.0002
SER 333THR 334 -0.0447
THR 334PHE 335 0.0003
PHE 335THR 336 0.0291
THR 336SER 337 -0.0001
SER 337MET 338 -0.0756
MET 338GLY 339 0.0003
GLY 339ASN 340 0.0733
ASN 340PHE 341 -0.0001
PHE 341ILE 342 -0.0310
ILE 342GLY 343 0.0001
GLY 343PRO 344 0.0338
PRO 344LEU 345 0.0002
LEU 345ILE 346 -0.0187
ILE 346ALA 347 -0.0003
ALA 347GLY 348 0.0047
GLY 348ALA 349 -0.0002
ALA 349LEU 350 -0.0250
LEU 350PHE 351 0.0003
PHE 351ASP 352 -0.0174
ASP 352VAL 353 -0.0002
VAL 353HIS 354 -0.0092
HIS 354ILE 355 -0.0003
ILE 355GLU 356 -0.0073
GLU 356ALA 357 -0.0000
ALA 357PRO 358 -0.0024
PRO 358ILE 359 -0.0003
ILE 359TYR 360 -0.0056
TYR 360MET 361 -0.0000
MET 361ALA 362 -0.0464
ALA 362ILE 363 0.0002
ILE 363GLY 364 0.0169
GLY 364VAL 365 0.0001
VAL 365SER 366 0.0096
SER 366LEU 367 -0.0002
LEU 367ALA 368 0.0626
ALA 368GLY 369 0.0006
GLY 369VAL 370 0.0071
VAL 370VAL 371 0.0001
VAL 371ILE 372 0.0106
ILE 372VAL 373 -0.0000
VAL 373LEU 374 0.0410
LEU 374ILE 375 -0.0001
ILE 375GLU 376 -0.0013
GLU 376LYS 377 0.0002
LYS 377GLN 378 -0.0250
GLN 378HIS 379 -0.0003
HIS 379ARG 380 0.0152

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.