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 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 0.0187
GLN 4ILE 5 0.0001
ILE 5PHE 6 0.0456
PHE 6VAL 7 -0.0004
VAL 7LEU 8 -0.0234
LEU 8TYR 9 0.0002
TYR 9PHE 10 0.2424
PHE 10ASN 11 0.0002
ASN 11ILE 12 -0.0233
ILE 12PHE 13 0.0002
PHE 13LEU 14 0.0049
LEU 14ILE 15 -0.0001
ILE 15PHE 16 -0.0139
PHE 16LEU 17 -0.0002
LEU 17GLY 18 -0.0069
GLY 18ILE 19 0.0002
ILE 19GLY 20 -0.0114
GLY 20LEU 21 0.0004
LEU 21VAL 22 0.0073
VAL 22ILE 23 0.0001
ILE 23PRO 24 -0.0078
PRO 24VAL 25 0.0001
VAL 25LEU 26 0.0148
LEU 26PRO 27 -0.0003
PRO 27VAL 28 -0.0093
VAL 28TYR 29 -0.0001
TYR 29LEU 30 0.0150
LEU 30LYS 31 -0.0002
LYS 31ASP 32 -0.0102
ASP 32LEU 33 -0.0001
LEU 33GLY 34 0.0135
GLY 34LEU 35 0.0003
LEU 35THR 36 0.0321
THR 36GLY 37 -0.0002
GLY 37SER 38 -0.0108
SER 38ASP 39 0.0003
ASP 39LEU 40 0.0064
LEU 40GLY 41 -0.0005
GLY 41LEU 42 0.0155
LEU 42LEU 43 -0.0000
LEU 43VAL 44 0.0108
VAL 44ALA 45 0.0001
ALA 45ALA 46 0.0373
ALA 46PHE 47 0.0002
PHE 47ALA 48 0.0942
ALA 48LEU 49 -0.0001
LEU 49SER 50 0.0744
SER 50GLN 51 -0.0001
GLN 51MET 52 0.0948
MET 52ILE 53 -0.0004
ILE 53ILE 54 0.0759
ILE 54SER 55 0.0004
SER 55PRO 56 0.0064
PRO 56PHE 57 0.0002
PHE 57GLY 58 -0.0063
GLY 58GLY 59 0.0001
GLY 59THR 60 0.0020
THR 60LEU 61 -0.0001
LEU 61ALA 62 0.0024
ALA 62ASP 63 0.0005
ASP 63LYS 64 0.0347
LYS 64LEU 65 -0.0000
LEU 65GLY 66 0.0627
GLY 66LYS 67 -0.0001
LYS 67LYS 68 -0.0068
LYS 68LEU 69 0.0003
LEU 69ILE 70 0.1261
ILE 70ILE 71 -0.0000
ILE 71CYS 72 -0.0361
CYS 72ILE 73 0.0002
ILE 73GLY 74 0.0513
GLY 74LEU 75 -0.0002
LEU 75ILE 76 -0.0000
ILE 76LEU 77 0.0003
LEU 77PHE 78 -0.0397
PHE 78SER 79 -0.0002
SER 79VAL 80 0.0421
VAL 80SER 81 -0.0002
SER 81GLU 82 -0.0130
GLU 82PHE 83 0.0002
PHE 83MET 84 0.0655
MET 84PHE 85 0.0001
PHE 85ALA 86 0.0107
ALA 86VAL 87 0.0003
VAL 87GLY 88 0.0269
GLY 88HIS 89 0.0001
HIS 89ASN 90 0.0178
ASN 90PHE 91 0.0001
PHE 91SER 92 0.0016
SER 92VAL 93 0.0003
VAL 93LEU 94 0.0008
LEU 94MET 95 -0.0001
MET 95LEU 96 0.0239
LEU 96SER 97 -0.0001
SER 97ARG 98 0.0272
ARG 98VAL 99 0.0002
VAL 99ILE 100 0.0636
ILE 100GLY 101 0.0003
GLY 101GLY 102 0.0555
GLY 102MET 103 -0.0000
MET 103SER 104 0.0401
SER 104ALA 105 -0.0001
ALA 105GLY 106 0.0330
GLY 106MET 107 0.0001
MET 107VAL 108 -0.0205
VAL 108MET 109 0.0002
MET 109PRO 110 0.0857
PRO 110GLY 111 0.0003
GLY 111VAL 112 0.0311
VAL 112THR 113 0.0001
THR 113GLY 114 0.0370
GLY 114LEU 115 -0.0001
LEU 115ILE 116 -0.0069
ILE 116ALA 117 0.0002
ALA 117ASP 118 0.0682
ASP 118VAL 119 -0.0000
VAL 119SER 120 0.0215
SER 120PRO 121 -0.0001
PRO 121SER 122 0.0338
SER 122HIS 123 -0.0001
HIS 123GLN 124 0.0551
GLN 124LYS 125 0.0000
LYS 125ALA 126 0.0009
ALA 126LYS 127 -0.0001
LYS 127ASN 128 -0.1320
ASN 128PHE 129 -0.0001
PHE 129GLY 130 0.0062
GLY 130TYR 131 -0.0001
TYR 131MET 132 -0.0468
MET 132SER 133 -0.0004
SER 133ALA 134 0.0164
ALA 134ILE 135 -0.0001
ILE 135ILE 136 0.0242
ILE 136ASN 137 0.0002
ASN 137SER 138 -0.0362
SER 138GLY 139 0.0000
GLY 139PHE 140 -0.0121
PHE 140ILE 141 -0.0002
ILE 141LEU 142 -0.0448
LEU 142GLY 143 0.0002
GLY 143PRO 144 0.0183
PRO 144GLY 145 0.0003
GLY 145ILE 146 -0.1087
ILE 146GLY 147 -0.0002
GLY 147GLY 148 0.0080
GLY 148PHE 149 0.0001
PHE 149MET 150 -0.1021
MET 150ALA 151 -0.0002
ALA 151GLU 152 0.0153
GLU 152VAL 153 0.0004
VAL 153SER 154 -0.0018
SER 154HIS 155 0.0004
HIS 155ARG 156 -0.0038
ARG 156MET 157 -0.0001
MET 157PRO 158 0.0087
PRO 158PHE 159 -0.0005
PHE 159TYR 160 -0.0130
TYR 160PHE 161 0.0002
PHE 161ALA 162 0.0334
ALA 162GLY 163 -0.0001
GLY 163ALA 164 -0.0045
ALA 164LEU 165 0.0001
LEU 165GLY 166 -0.0319
GLY 166ILE 167 0.0002
ILE 167LEU 168 0.0635
LEU 168ALA 169 -0.0001
ALA 169PHE 170 -0.0189
PHE 170ILE 171 0.0003
ILE 171MET 172 0.0578
MET 172SER 173 0.0000
SER 173VAL 174 -0.0128
VAL 174VAL 175 0.0004
VAL 175LEU 176 0.0453
LEU 176ILE 177 0.0002
ILE 177HIS 178 -0.0229
HIS 178ILE 199 0.3575
ILE 199ASN 200 -0.0002
ASN 200TRP 201 -0.0128
TRP 201LYS 202 -0.0001
LYS 202VAL 203 0.0095
VAL 203PHE 204 -0.0002
PHE 204ILE 205 -0.0264
ILE 205THR 206 -0.0002
THR 206PRO 207 0.0105
PRO 207ALA 208 0.0002
ALA 208ILE 209 0.0098
ILE 209LEU 210 -0.0002
LEU 210THR 211 0.0873
THR 211LEU 212 0.0003
LEU 212VAL 213 0.0851
VAL 213LEU 214 0.0004
LEU 214ALA 215 0.0377
ALA 215PHE 216 -0.0003
PHE 216GLY 217 0.0411
GLY 217LEU 218 0.0001
LEU 218SER 219 -0.0268
SER 219ALA 220 -0.0003
ALA 220PHE 221 0.0308
PHE 221GLU 222 0.0001
GLU 222THR 223 -0.0261
THR 223LEU 224 -0.0001
LEU 224TYR 225 0.0023
TYR 225SER 226 0.0001
SER 226LEU 227 -0.0083
LEU 227TYR 228 0.0001
TYR 228THR 229 -0.0100
THR 229SER 230 -0.0001
SER 230TYR 231 0.0050
TYR 231LYS 232 -0.0001
LYS 232VAL 233 0.0017
VAL 233ASN 234 -0.0003
ASN 234TYR 235 0.0049
TYR 235SER 236 -0.0002
SER 236PRO 237 -0.0105
PRO 237LYS 238 0.0003
LYS 238ASP 239 -0.0465
ASP 239ILE 240 -0.0004
ILE 240SER 241 -0.0084
SER 241ILE 242 0.0003
ILE 242ALA 243 -0.0465
ALA 243ILE 244 0.0003
ILE 244THR 245 -0.0059
THR 245GLY 246 -0.0001
GLY 246GLY 247 -0.0354
GLY 247GLY 248 -0.0002
GLY 248ILE 249 0.0220
ILE 249PHE 250 -0.0001
PHE 250GLY 251 0.0280
GLY 251ALA 252 -0.0000
ALA 252LEU 253 -0.0322
LEU 253PHE 254 -0.0000
PHE 254GLN 255 0.0483
GLN 255ILE 256 0.0001
ILE 256TYR 257 -0.0190
TYR 257PHE 258 0.0003
PHE 258PHE 259 0.0427
PHE 259ASP 260 -0.0002
ASP 260LYS 261 -0.0277
LYS 261PHE 262 0.0002
PHE 262MET 263 -0.0431
MET 263LYS 264 0.0000
LYS 264TYR 265 0.0340
TYR 265PHE 266 -0.0003
PHE 266SER 267 -0.0529
SER 267GLU 268 -0.0000
GLU 268LEU 269 0.0105
LEU 269THR 270 -0.0001
THR 270PHE 271 -0.0629
PHE 271ILE 272 -0.0001
ILE 272ALA 273 0.0242
ALA 273TRP 274 0.0002
TRP 274SER 275 -0.1014
SER 275LEU 276 -0.0002
LEU 276ILE 277 0.0317
ILE 277TYR 278 -0.0002
TYR 278SER 279 0.0575
SER 279VAL 280 0.0000
VAL 280ILE 281 -0.0246
ILE 281VAL 282 -0.0001
VAL 282LEU 283 0.0427
LEU 283VAL 284 0.0002
VAL 284LEU 285 -0.0314
LEU 285LEU 286 -0.0001
LEU 286VAL 287 0.0179
VAL 287ILE 288 0.0004
ILE 288ALA 289 -0.0199
ALA 289ASP 290 -0.0001
ASP 290GLY 291 -0.0189
GLY 291TYR 292 -0.0005
TYR 292TRP 293 0.0038
TRP 293THR 294 0.0000
THR 294ILE 295 -0.0019
ILE 295MET 296 -0.0003
MET 296VAL 297 -0.0155
VAL 297ILE 298 -0.0000
ILE 298SER 299 -0.0259
SER 299PHE 300 0.0003
PHE 300VAL 301 -0.0977
VAL 301VAL 302 -0.0005
VAL 302PHE 303 0.0109
PHE 303ILE 304 -0.0002
ILE 304GLY 305 -0.0277
GLY 305PHE 306 -0.0001
PHE 306ASP 307 -0.0489
ASP 307MET 308 -0.0001
MET 308ILE 309 0.0454
ILE 309ARG 310 0.0001
ARG 310PRO 311 -0.0441
PRO 311ALA 312 0.0001
ALA 312ILE 313 0.0102
ILE 313THR 314 0.0001
THR 314ASN 315 -0.0821
ASN 315TYR 316 0.0001
TYR 316PHE 317 0.0020
PHE 317SER 318 -0.0000
SER 318ASN 319 -0.0232
ASN 319ILE 320 -0.0002
ILE 320ALA 321 -0.0821
ALA 321ARG 324 0.0033
ARG 324GLN 325 -0.0002
GLN 325GLY 326 -0.0116
GLY 326PHE 327 -0.0001
PHE 327ALA 328 0.0164
ALA 328GLY 329 0.0003
GLY 329GLY 330 -0.0389
GLY 330LEU 331 0.0001
LEU 331ASN 332 0.0339
ASN 332SER 333 0.0000
SER 333THR 334 0.0027
THR 334PHE 335 0.0000
PHE 335THR 336 0.0073
THR 336SER 337 -0.0002
SER 337MET 338 0.0263
MET 338GLY 339 0.0001
GLY 339ASN 340 0.0321
ASN 340PHE 341 -0.0001
PHE 341ILE 342 0.0525
ILE 342GLY 343 0.0002
GLY 343PRO 344 -0.0066
PRO 344LEU 345 -0.0000
LEU 345ILE 346 0.0600
ILE 346ALA 347 -0.0001
ALA 347GLY 348 0.0104
GLY 348ALA 349 -0.0001
ALA 349LEU 350 0.0489
LEU 350PHE 351 -0.0002
PHE 351ASP 352 0.0049
ASP 352VAL 353 0.0003
VAL 353HIS 354 0.0133
HIS 354ILE 355 0.0002
ILE 355GLU 356 0.0008
GLU 356ALA 357 0.0000
ALA 357PRO 358 -0.0094
PRO 358ILE 359 -0.0003
ILE 359TYR 360 0.0072
TYR 360MET 361 0.0004
MET 361ALA 362 0.0041
ALA 362ILE 363 0.0001
ILE 363GLY 364 -0.0190
GLY 364VAL 365 0.0001
VAL 365SER 366 0.0815
SER 366LEU 367 0.0003
LEU 367ALA 368 -0.0871
ALA 368GLY 369 0.0001
GLY 369VAL 370 0.0312
VAL 370VAL 371 -0.0004
VAL 371ILE 372 -0.0681
ILE 372VAL 373 -0.0001
VAL 373LEU 374 0.0352
LEU 374ILE 375 -0.0001
ILE 375GLU 376 -0.0596
GLU 376LYS 377 0.0002
LYS 377GLN 378 -0.0384
GLN 378HIS 379 -0.0002
HIS 379ARG 380 -0.0090

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.