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 7  ---

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 0.0002
LYS 3GLN 4 -0.0199
GLN 4ILE 5 -0.0000
ILE 5PHE 6 0.0445
PHE 6VAL 7 0.0000
VAL 7LEU 8 -0.0142
LEU 8TYR 9 0.0000
TYR 9PHE 10 0.1146
PHE 10ASN 11 -0.0001
ASN 11ILE 12 -0.0053
ILE 12PHE 13 -0.0003
PHE 13LEU 14 -0.0270
LEU 14ILE 15 0.0003
ILE 15PHE 16 0.0471
PHE 16LEU 17 0.0004
LEU 17GLY 18 0.0079
GLY 18ILE 19 0.0000
ILE 19GLY 20 0.0179
GLY 20LEU 21 0.0003
LEU 21VAL 22 0.0269
VAL 22ILE 23 -0.0000
ILE 23PRO 24 -0.0197
PRO 24VAL 25 -0.0002
VAL 25LEU 26 0.0175
LEU 26PRO 27 -0.0003
PRO 27VAL 28 -0.0005
VAL 28TYR 29 -0.0002
TYR 29LEU 30 0.0298
LEU 30LYS 31 0.0002
LYS 31ASP 32 -0.0070
ASP 32LEU 33 0.0005
LEU 33GLY 34 0.0248
GLY 34LEU 35 0.0003
LEU 35THR 36 0.0126
THR 36GLY 37 0.0000
GLY 37SER 38 -0.0044
SER 38ASP 39 -0.0003
ASP 39LEU 40 0.0079
LEU 40GLY 41 -0.0003
GLY 41LEU 42 0.0000
LEU 42LEU 43 -0.0004
LEU 43VAL 44 0.0160
VAL 44ALA 45 0.0002
ALA 45ALA 46 0.0077
ALA 46PHE 47 0.0001
PHE 47ALA 48 0.0111
ALA 48LEU 49 0.0002
LEU 49SER 50 0.0078
SER 50GLN 51 -0.0001
GLN 51MET 52 -0.0147
MET 52ILE 53 -0.0001
ILE 53ILE 54 -0.0003
ILE 54SER 55 -0.0002
SER 55PRO 56 0.0410
PRO 56PHE 57 -0.0001
PHE 57GLY 58 0.0238
GLY 58GLY 59 0.0000
GLY 59THR 60 0.0367
THR 60LEU 61 0.0000
LEU 61ALA 62 0.0113
ALA 62ASP 63 0.0000
ASP 63LYS 64 0.0266
LYS 64LEU 65 0.0001
LEU 65GLY 66 0.0571
GLY 66LYS 67 0.0003
LYS 67LYS 68 -0.0180
LYS 68LEU 69 0.0001
LEU 69ILE 70 0.0264
ILE 70ILE 71 -0.0001
ILE 71CYS 72 -0.0241
CYS 72ILE 73 0.0003
ILE 73GLY 74 0.0227
GLY 74LEU 75 0.0003
LEU 75ILE 76 0.0013
ILE 76LEU 77 -0.0002
LEU 77PHE 78 0.0221
PHE 78SER 79 -0.0003
SER 79VAL 80 0.0267
VAL 80SER 81 0.0001
SER 81GLU 82 -0.0010
GLU 82PHE 83 -0.0002
PHE 83MET 84 0.0380
MET 84PHE 85 -0.0003
PHE 85ALA 86 0.0084
ALA 86VAL 87 0.0001
VAL 87GLY 88 0.0208
GLY 88HIS 89 0.0002
HIS 89ASN 90 0.0304
ASN 90PHE 91 -0.0001
PHE 91SER 92 -0.0272
SER 92VAL 93 0.0003
VAL 93LEU 94 0.0053
LEU 94MET 95 -0.0001
MET 95LEU 96 -0.0191
LEU 96SER 97 -0.0002
SER 97ARG 98 0.0278
ARG 98VAL 99 0.0000
VAL 99ILE 100 0.0160
ILE 100GLY 101 0.0004
GLY 101GLY 102 0.0060
GLY 102MET 103 -0.0001
MET 103SER 104 0.0089
SER 104ALA 105 -0.0001
ALA 105GLY 106 0.0548
GLY 106MET 107 -0.0000
MET 107VAL 108 -0.0087
VAL 108MET 109 -0.0001
MET 109PRO 110 0.1111
PRO 110GLY 111 -0.0001
GLY 111VAL 112 0.0433
VAL 112THR 113 0.0001
THR 113GLY 114 0.0611
GLY 114LEU 115 -0.0004
LEU 115ILE 116 0.0063
ILE 116ALA 117 -0.0001
ALA 117ASP 118 0.0702
ASP 118VAL 119 -0.0001
VAL 119SER 120 0.0100
SER 120PRO 121 -0.0004
PRO 121SER 122 0.0302
SER 122HIS 123 -0.0003
HIS 123GLN 124 0.0450
GLN 124LYS 125 0.0001
LYS 125ALA 126 -0.0213
ALA 126LYS 127 0.0000
LYS 127ASN 128 -0.0534
ASN 128PHE 129 0.0003
PHE 129GLY 130 0.0083
GLY 130TYR 131 0.0001
TYR 131MET 132 -0.0506
MET 132SER 133 -0.0001
SER 133ALA 134 0.0100
ALA 134ILE 135 -0.0001
ILE 135ILE 136 0.0009
ILE 136ASN 137 -0.0002
ASN 137SER 138 -0.0601
SER 138GLY 139 0.0002
GLY 139PHE 140 -0.0241
PHE 140ILE 141 -0.0002
ILE 141LEU 142 -0.0810
LEU 142GLY 143 -0.0005
GLY 143PRO 144 0.0482
PRO 144GLY 145 0.0001
GLY 145ILE 146 0.0106
ILE 146GLY 147 -0.0000
GLY 147GLY 148 0.0237
GLY 148PHE 149 -0.0001
PHE 149MET 150 0.0044
MET 150ALA 151 -0.0000
ALA 151GLU 152 0.0151
GLU 152VAL 153 -0.0003
VAL 153SER 154 -0.0032
SER 154HIS 155 0.0002
HIS 155ARG 156 -0.0059
ARG 156MET 157 -0.0001
MET 157PRO 158 -0.0088
PRO 158PHE 159 -0.0000
PHE 159TYR 160 -0.0043
TYR 160PHE 161 0.0002
PHE 161ALA 162 -0.0064
ALA 162GLY 163 0.0003
GLY 163ALA 164 -0.0156
ALA 164LEU 165 0.0003
LEU 165GLY 166 0.0062
GLY 166ILE 167 0.0000
ILE 167LEU 168 0.0067
LEU 168ALA 169 -0.0002
ALA 169PHE 170 0.0015
PHE 170ILE 171 -0.0001
ILE 171MET 172 0.0072
MET 172SER 173 0.0002
SER 173VAL 174 -0.0009
VAL 174VAL 175 -0.0001
VAL 175LEU 176 0.0024
LEU 176ILE 177 -0.0001
ILE 177HIS 178 -0.0027
HIS 178ILE 199 -0.2696
ILE 199ASN 200 0.0002
ASN 200TRP 201 0.0285
TRP 201LYS 202 0.0003
LYS 202VAL 203 -0.0298
VAL 203PHE 204 -0.0002
PHE 204ILE 205 0.0010
ILE 205THR 206 -0.0001
THR 206PRO 207 -0.0021
PRO 207ALA 208 0.0001
ALA 208ILE 209 -0.0112
ILE 209LEU 210 0.0000
LEU 210THR 211 0.0047
THR 211LEU 212 -0.0000
LEU 212VAL 213 -0.0382
VAL 213LEU 214 0.0001
LEU 214ALA 215 0.0318
ALA 215PHE 216 0.0001
PHE 216GLY 217 -0.0078
GLY 217LEU 218 0.0002
LEU 218SER 219 0.0313
SER 219ALA 220 0.0001
ALA 220PHE 221 -0.0077
PHE 221GLU 222 0.0001
GLU 222THR 223 0.0166
THR 223LEU 224 -0.0002
LEU 224TYR 225 -0.0007
TYR 225SER 226 0.0000
SER 226LEU 227 0.0057
LEU 227TYR 228 -0.0003
TYR 228THR 229 -0.0046
THR 229SER 230 0.0003
SER 230TYR 231 0.0210
TYR 231LYS 232 -0.0000
LYS 232VAL 233 -0.0018
VAL 233ASN 234 0.0002
ASN 234TYR 235 0.0188
TYR 235SER 236 0.0003
SER 236PRO 237 0.0216
PRO 237LYS 238 -0.0000
LYS 238ASP 239 0.0059
ASP 239ILE 240 0.0001
ILE 240SER 241 0.0408
SER 241ILE 242 0.0001
ILE 242ALA 243 -0.0016
ALA 243ILE 244 -0.0000
ILE 244THR 245 -0.0033
THR 245GLY 246 0.0001
GLY 246GLY 247 0.0132
GLY 247GLY 248 -0.0002
GLY 248ILE 249 0.0328
ILE 249PHE 250 0.0002
PHE 250GLY 251 -0.0104
GLY 251ALA 252 0.0000
ALA 252LEU 253 0.0511
LEU 253PHE 254 -0.0002
PHE 254GLN 255 -0.0283
GLN 255ILE 256 0.0001
ILE 256TYR 257 0.0258
TYR 257PHE 258 0.0000
PHE 258PHE 259 -0.0080
PHE 259ASP 260 0.0001
ASP 260LYS 261 0.0205
LYS 261PHE 262 0.0000
PHE 262MET 263 0.0154
MET 263LYS 264 0.0003
LYS 264TYR 265 -0.0103
TYR 265PHE 266 -0.0000
PHE 266SER 267 0.0390
SER 267GLU 268 0.0002
GLU 268LEU 269 -0.0082
LEU 269THR 270 0.0000
THR 270PHE 271 -0.0016
PHE 271ILE 272 0.0000
ILE 272ALA 273 -0.0125
ALA 273TRP 274 -0.0000
TRP 274SER 275 0.0290
SER 275LEU 276 0.0001
LEU 276ILE 277 -0.0115
ILE 277TYR 278 0.0005
TYR 278SER 279 -0.0130
SER 279VAL 280 0.0003
VAL 280ILE 281 0.0130
ILE 281VAL 282 0.0002
VAL 282LEU 283 -0.0162
LEU 283VAL 284 0.0002
VAL 284LEU 285 0.0183
LEU 285LEU 286 -0.0005
LEU 286VAL 287 -0.0107
VAL 287ILE 288 -0.0004
ILE 288ALA 289 0.0156
ALA 289ASP 290 -0.0002
ASP 290GLY 291 0.0068
GLY 291TYR 292 0.0000
TYR 292TRP 293 -0.0082
TRP 293THR 294 0.0003
THR 294ILE 295 -0.0045
ILE 295MET 296 -0.0001
MET 296VAL 297 -0.0129
VAL 297ILE 298 0.0001
ILE 298SER 299 0.0241
SER 299PHE 300 -0.0002
PHE 300VAL 301 0.0093
VAL 301VAL 302 0.0001
VAL 302PHE 303 0.0063
PHE 303ILE 304 -0.0002
ILE 304GLY 305 0.0079
GLY 305PHE 306 -0.0004
PHE 306ASP 307 0.0450
ASP 307MET 308 0.0001
MET 308ILE 309 -0.0056
ILE 309ARG 310 -0.0002
ARG 310PRO 311 0.0175
PRO 311ALA 312 -0.0003
ALA 312ILE 313 0.0655
ILE 313THR 314 0.0002
THR 314ASN 315 0.0554
ASN 315TYR 316 0.0000
TYR 316PHE 317 0.0453
PHE 317SER 318 0.0001
SER 318ASN 319 0.0266
ASN 319ILE 320 0.0002
ILE 320ALA 321 0.0572
ALA 321ARG 324 -0.0131
ARG 324GLN 325 0.0001
GLN 325GLY 326 0.0105
GLY 326PHE 327 -0.0005
PHE 327ALA 328 -0.0189
ALA 328GLY 329 0.0001
GLY 329GLY 330 0.0580
GLY 330LEU 331 -0.0001
LEU 331ASN 332 -0.0130
ASN 332SER 333 -0.0000
SER 333THR 334 0.0162
THR 334PHE 335 -0.0001
PHE 335THR 336 -0.0480
THR 336SER 337 0.0001
SER 337MET 338 -0.0462
MET 338GLY 339 0.0000
GLY 339ASN 340 -0.0096
ASN 340PHE 341 0.0003
PHE 341ILE 342 -0.0578
ILE 342GLY 343 0.0001
GLY 343PRO 344 0.0225
PRO 344LEU 345 -0.0003
LEU 345ILE 346 -0.0275
ILE 346ALA 347 -0.0004
ALA 347GLY 348 0.0205
GLY 348ALA 349 -0.0001
ALA 349LEU 350 -0.0059
LEU 350PHE 351 -0.0001
PHE 351ASP 352 0.0151
ASP 352VAL 353 0.0003
VAL 353HIS 354 -0.0082
HIS 354ILE 355 -0.0001
ILE 355GLU 356 0.0040
GLU 356ALA 357 0.0002
ALA 357PRO 358 -0.0040
PRO 358ILE 359 -0.0001
ILE 359TYR 360 0.0012
TYR 360MET 361 -0.0001
MET 361ALA 362 -0.0070
ALA 362ILE 363 -0.0001
ILE 363GLY 364 -0.0005
GLY 364VAL 365 0.0003
VAL 365SER 366 -0.0151
SER 366LEU 367 0.0001
LEU 367ALA 368 0.0229
ALA 368GLY 369 0.0003
GLY 369VAL 370 -0.0080
VAL 370VAL 371 -0.0000
VAL 371ILE 372 0.0169
ILE 372VAL 373 0.0001
VAL 373LEU 374 -0.0146
LEU 374ILE 375 0.0000
ILE 375GLU 376 0.0152
GLU 376LYS 377 0.0003
LYS 377GLN 378 -0.0068
GLN 378HIS 379 -0.0001
HIS 379ARG 380 -0.0055

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.