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 8  ---

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 0.0130
GLN 4ILE 5 -0.0001
ILE 5PHE 6 0.0465
PHE 6VAL 7 -0.0003
VAL 7LEU 8 0.0417
LEU 8TYR 9 -0.0003
TYR 9PHE 10 0.0496
PHE 10ASN 11 -0.0003
ASN 11ILE 12 -0.1005
ILE 12PHE 13 -0.0001
PHE 13LEU 14 -0.0292
LEU 14ILE 15 -0.0001
ILE 15PHE 16 -0.1146
PHE 16LEU 17 0.0003
LEU 17GLY 18 -0.0272
GLY 18ILE 19 -0.0000
ILE 19GLY 20 0.0069
GLY 20LEU 21 -0.0003
LEU 21VAL 22 0.0005
VAL 22ILE 23 0.0005
ILE 23PRO 24 0.0150
PRO 24VAL 25 -0.0002
VAL 25LEU 26 0.0171
LEU 26PRO 27 -0.0002
PRO 27VAL 28 0.0959
VAL 28TYR 29 0.0001
TYR 29LEU 30 0.0478
LEU 30LYS 31 -0.0000
LYS 31ASP 32 -0.0099
ASP 32LEU 33 0.0002
LEU 33GLY 34 0.0682
GLY 34LEU 35 -0.0000
LEU 35THR 36 0.1306
THR 36GLY 37 0.0004
GLY 37SER 38 -0.0040
SER 38ASP 39 0.0000
ASP 39LEU 40 0.0065
LEU 40GLY 41 0.0002
GLY 41LEU 42 0.0092
LEU 42LEU 43 -0.0001
LEU 43VAL 44 -0.0269
VAL 44ALA 45 -0.0003
ALA 45ALA 46 0.0360
ALA 46PHE 47 0.0003
PHE 47ALA 48 -0.0620
ALA 48LEU 49 -0.0002
LEU 49SER 50 0.0063
SER 50GLN 51 -0.0001
GLN 51MET 52 -0.0456
MET 52ILE 53 -0.0001
ILE 53ILE 54 -0.0019
ILE 54SER 55 0.0001
SER 55PRO 56 0.0050
PRO 56PHE 57 0.0001
PHE 57GLY 58 -0.0045
GLY 58GLY 59 0.0003
GLY 59THR 60 0.0244
THR 60LEU 61 0.0002
LEU 61ALA 62 0.0035
ALA 62ASP 63 0.0005
ASP 63LYS 64 -0.0240
LYS 64LEU 65 0.0003
LEU 65GLY 66 -0.0667
GLY 66LYS 67 0.0000
LYS 67LYS 68 -0.0126
LYS 68LEU 69 -0.0001
LEU 69ILE 70 -0.0733
ILE 70ILE 71 0.0005
ILE 71CYS 72 0.0165
CYS 72ILE 73 -0.0001
ILE 73GLY 74 -0.0373
GLY 74LEU 75 -0.0000
LEU 75ILE 76 -0.0135
ILE 76LEU 77 -0.0001
LEU 77PHE 78 -0.0129
PHE 78SER 79 -0.0001
SER 79VAL 80 -0.0291
VAL 80SER 81 -0.0003
SER 81GLU 82 -0.0053
GLU 82PHE 83 0.0005
PHE 83MET 84 0.0280
MET 84PHE 85 0.0003
PHE 85ALA 86 -0.0301
ALA 86VAL 87 0.0002
VAL 87GLY 88 0.0204
GLY 88HIS 89 0.0001
HIS 89ASN 90 0.0152
ASN 90PHE 91 0.0004
PHE 91SER 92 0.0199
SER 92VAL 93 -0.0001
VAL 93LEU 94 -0.0020
LEU 94MET 95 -0.0000
MET 95LEU 96 0.0481
LEU 96SER 97 0.0004
SER 97ARG 98 -0.0186
ARG 98VAL 99 -0.0001
VAL 99ILE 100 0.0257
ILE 100GLY 101 0.0003
GLY 101GLY 102 -0.0300
GLY 102MET 103 0.0002
MET 103SER 104 -0.0181
SER 104ALA 105 -0.0003
ALA 105GLY 106 0.0112
GLY 106MET 107 -0.0000
MET 107VAL 108 0.0263
VAL 108MET 109 -0.0000
MET 109PRO 110 -0.0157
PRO 110GLY 111 0.0001
GLY 111VAL 112 -0.0190
VAL 112THR 113 -0.0000
THR 113GLY 114 0.0009
GLY 114LEU 115 0.0000
LEU 115ILE 116 -0.0342
ILE 116ALA 117 -0.0002
ALA 117ASP 118 -0.0029
ASP 118VAL 119 -0.0003
VAL 119SER 120 -0.0540
SER 120PRO 121 0.0003
PRO 121SER 122 0.0410
SER 122HIS 123 -0.0003
HIS 123GLN 124 0.0005
GLN 124LYS 125 -0.0003
LYS 125ALA 126 -0.0416
ALA 126LYS 127 -0.0001
LYS 127ASN 128 0.0887
ASN 128PHE 129 0.0002
PHE 129GLY 130 0.0131
GLY 130TYR 131 0.0002
TYR 131MET 132 0.0415
MET 132SER 133 0.0002
SER 133ALA 134 0.0094
ALA 134ILE 135 -0.0002
ILE 135ILE 136 0.0138
ILE 136ASN 137 0.0001
ASN 137SER 138 0.0193
SER 138GLY 139 0.0002
GLY 139PHE 140 -0.0257
PHE 140ILE 141 -0.0002
ILE 141LEU 142 -0.0120
LEU 142GLY 143 0.0000
GLY 143PRO 144 0.0108
PRO 144GLY 145 -0.0001
GLY 145ILE 146 -0.0470
ILE 146GLY 147 0.0003
GLY 147GLY 148 0.0308
GLY 148PHE 149 -0.0003
PHE 149MET 150 0.0028
MET 150ALA 151 0.0003
ALA 151GLU 152 -0.0105
GLU 152VAL 153 0.0004
VAL 153SER 154 -0.0166
SER 154HIS 155 -0.0002
HIS 155ARG 156 0.0102
ARG 156MET 157 -0.0001
MET 157PRO 158 -0.0186
PRO 158PHE 159 -0.0002
PHE 159TYR 160 0.0057
TYR 160PHE 161 0.0002
PHE 161ALA 162 -0.0049
ALA 162GLY 163 -0.0001
GLY 163ALA 164 -0.0456
ALA 164LEU 165 -0.0003
LEU 165GLY 166 -0.0042
GLY 166ILE 167 0.0002
ILE 167LEU 168 -0.0047
LEU 168ALA 169 -0.0003
ALA 169PHE 170 -0.0387
PHE 170ILE 171 0.0002
ILE 171MET 172 -0.0020
MET 172SER 173 0.0000
SER 173VAL 174 -0.0483
VAL 174VAL 175 -0.0001
VAL 175LEU 176 -0.0089
LEU 176ILE 177 0.0000
ILE 177HIS 178 -0.0364
HIS 178ILE 199 -0.2856
ILE 199ASN 200 -0.0001
ASN 200TRP 201 -0.0074
TRP 201LYS 202 -0.0001
LYS 202VAL 203 -0.0063
VAL 203PHE 204 0.0002
PHE 204ILE 205 0.0212
ILE 205THR 206 -0.0001
THR 206PRO 207 -0.0365
PRO 207ALA 208 -0.0004
ALA 208ILE 209 -0.0111
ILE 209LEU 210 -0.0002
LEU 210THR 211 -0.0630
THR 211LEU 212 -0.0001
LEU 212VAL 213 -0.0449
VAL 213LEU 214 0.0000
LEU 214ALA 215 -0.0267
ALA 215PHE 216 -0.0003
PHE 216GLY 217 -0.0050
GLY 217LEU 218 -0.0001
LEU 218SER 219 -0.0033
SER 219ALA 220 -0.0000
ALA 220PHE 221 0.0155
PHE 221GLU 222 -0.0003
GLU 222THR 223 -0.0194
THR 223LEU 224 0.0003
LEU 224TYR 225 0.0068
TYR 225SER 226 0.0003
SER 226LEU 227 -0.0003
LEU 227TYR 228 -0.0003
TYR 228THR 229 -0.0139
THR 229SER 230 -0.0000
SER 230TYR 231 0.0233
TYR 231LYS 232 0.0001
LYS 232VAL 233 -0.0206
VAL 233ASN 234 0.0002
ASN 234TYR 235 0.0126
TYR 235SER 236 -0.0002
SER 236PRO 237 0.0691
PRO 237LYS 238 -0.0002
LYS 238ASP 239 0.0463
ASP 239ILE 240 -0.0003
ILE 240SER 241 -0.0048
SER 241ILE 242 -0.0001
ILE 242ALA 243 0.0040
ALA 243ILE 244 0.0003
ILE 244THR 245 -0.0014
THR 245GLY 246 0.0001
GLY 246GLY 247 -0.0076
GLY 247GLY 248 0.0001
GLY 248ILE 249 0.0225
ILE 249PHE 250 -0.0002
PHE 250GLY 251 0.0135
GLY 251ALA 252 -0.0001
ALA 252LEU 253 -0.0081
LEU 253PHE 254 -0.0001
PHE 254GLN 255 0.0110
GLN 255ILE 256 -0.0002
ILE 256TYR 257 -0.0033
TYR 257PHE 258 0.0000
PHE 258PHE 259 0.0054
PHE 259ASP 260 0.0002
ASP 260LYS 261 -0.0196
LYS 261PHE 262 -0.0000
PHE 262MET 263 -0.0248
MET 263LYS 264 -0.0001
LYS 264TYR 265 0.0215
TYR 265PHE 266 -0.0001
PHE 266SER 267 -0.0563
SER 267GLU 268 0.0001
GLU 268LEU 269 -0.0262
LEU 269THR 270 -0.0001
THR 270PHE 271 -0.0425
PHE 271ILE 272 -0.0001
ILE 272ALA 273 -0.0018
ALA 273TRP 274 0.0001
TRP 274SER 275 -0.0731
SER 275LEU 276 -0.0003
LEU 276ILE 277 -0.0266
ILE 277TYR 278 -0.0001
TYR 278SER 279 0.0241
SER 279VAL 280 0.0003
VAL 280ILE 281 -0.0390
ILE 281VAL 282 0.0004
VAL 282LEU 283 0.0150
LEU 283VAL 284 0.0001
VAL 284LEU 285 -0.0216
LEU 285LEU 286 -0.0000
LEU 286VAL 287 -0.0272
VAL 287ILE 288 0.0000
ILE 288ALA 289 -0.0129
ALA 289ASP 290 -0.0003
ASP 290GLY 291 0.0053
GLY 291TYR 292 0.0002
TYR 292TRP 293 -0.0004
TRP 293THR 294 -0.0002
THR 294ILE 295 0.0011
ILE 295MET 296 0.0000
MET 296VAL 297 0.0122
VAL 297ILE 298 0.0004
ILE 298SER 299 -0.0259
SER 299PHE 300 -0.0002
PHE 300VAL 301 -0.0006
VAL 301VAL 302 -0.0002
VAL 302PHE 303 -0.0246
PHE 303ILE 304 -0.0004
ILE 304GLY 305 0.0108
GLY 305PHE 306 -0.0001
PHE 306ASP 307 -0.0259
ASP 307MET 308 -0.0004
MET 308ILE 309 0.0550
ILE 309ARG 310 0.0000
ARG 310PRO 311 -0.0307
PRO 311ALA 312 -0.0002
ALA 312ILE 313 -0.0214
ILE 313THR 314 0.0001
THR 314ASN 315 -0.0637
ASN 315TYR 316 0.0001
TYR 316PHE 317 -0.0225
PHE 317SER 318 -0.0001
SER 318ASN 319 -0.0175
ASN 319ILE 320 -0.0001
ILE 320ALA 321 0.0096
ALA 321ARG 324 0.0120
ARG 324GLN 325 -0.0002
GLN 325GLY 326 0.0006
GLY 326PHE 327 -0.0001
PHE 327ALA 328 0.0272
ALA 328GLY 329 0.0002
GLY 329GLY 330 -0.0354
GLY 330LEU 331 0.0001
LEU 331ASN 332 0.0161
ASN 332SER 333 0.0000
SER 333THR 334 0.0050
THR 334PHE 335 0.0001
PHE 335THR 336 0.0211
THR 336SER 337 0.0004
SER 337MET 338 -0.0188
MET 338GLY 339 0.0003
GLY 339ASN 340 0.0074
ASN 340PHE 341 0.0001
PHE 341ILE 342 -0.0005
ILE 342GLY 343 0.0000
GLY 343PRO 344 0.0234
PRO 344LEU 345 -0.0001
LEU 345ILE 346 0.0306
ILE 346ALA 347 -0.0000
ALA 347GLY 348 0.0439
GLY 348ALA 349 0.0001
ALA 349LEU 350 0.0583
LEU 350PHE 351 -0.0001
PHE 351ASP 352 -0.0047
ASP 352VAL 353 -0.0000
VAL 353HIS 354 0.0143
HIS 354ILE 355 -0.0004
ILE 355GLU 356 0.0269
GLU 356ALA 357 0.0001
ALA 357PRO 358 -0.0299
PRO 358ILE 359 -0.0002
ILE 359TYR 360 0.0058
TYR 360MET 361 -0.0001
MET 361ALA 362 -0.0183
ALA 362ILE 363 0.0001
ILE 363GLY 364 -0.0382
GLY 364VAL 365 0.0003
VAL 365SER 366 0.0455
SER 366LEU 367 -0.0002
LEU 367ALA 368 -0.0387
ALA 368GLY 369 0.0000
GLY 369VAL 370 -0.0169
VAL 370VAL 371 -0.0002
VAL 371ILE 372 -0.0122
ILE 372VAL 373 0.0002
VAL 373LEU 374 -0.0359
LEU 374ILE 375 -0.0000
ILE 375GLU 376 0.0003
GLU 376LYS 377 0.0005
LYS 377GLN 378 -0.0235
GLN 378HIS 379 -0.0001
HIS 379ARG 380 -0.0206

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.