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 A1  ***

CA strain for 2603171027573532464

---  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 0.0002
LYS 3GLN 4 0.0095
GLN 4ILE 5 -0.0002
ILE 5LEU 6 0.0432
LEU 6VAL 7 -0.0003
VAL 7PHE 8 0.0240
PHE 8TYR 9 -0.0001
TYR 9PHE 10 0.0458
PHE 10ASN 11 -0.0001
ASN 11ILE 12 -0.1013
ILE 12PHE 13 -0.0002
PHE 13LEU 14 -0.0285
LEU 14ILE 15 -0.0003
ILE 15PHE 16 -0.1150
PHE 16LEU 17 0.0001
LEU 17GLY 18 -0.0270
GLY 18ILE 19 -0.0000
ILE 19GLY 20 0.0070
GLY 20LEU 21 0.0001
LEU 21VAL 22 0.0001
VAL 22ILE 23 -0.0004
ILE 23PRO 24 0.0154
PRO 24VAL 25 -0.0000
VAL 25LEU 26 0.0168
LEU 26PRO 27 0.0001
PRO 27VAL 28 0.1011
VAL 28TYR 29 -0.0002
TYR 29LEU 30 0.0487
LEU 30LYS 31 0.0001
LYS 31ASP 32 -0.0128
ASP 32LEU 33 -0.0003
LEU 33GLY 34 0.0691
GLY 34LEU 35 -0.0003
LEU 35THR 36 0.1323
THR 36GLY 37 0.0005
GLY 37SER 38 -0.0038
SER 38ASP 39 0.0001
ASP 39LEU 40 0.0061
LEU 40GLY 41 -0.0002
GLY 41LEU 42 0.0092
LEU 42LEU 43 -0.0001
LEU 43VAL 44 -0.0272
VAL 44ALA 45 0.0002
ALA 45ALA 46 0.0367
ALA 46PHE 47 0.0000
PHE 47ALA 48 -0.0623
ALA 48LEU 49 0.0002
LEU 49SER 50 0.0071
SER 50GLN 51 -0.0002
GLN 51MET 52 -0.0455
MET 52ILE 53 -0.0003
ILE 53ILE 54 -0.0017
ILE 54SER 55 0.0002
SER 55PRO 56 0.0050
PRO 56PHE 57 0.0000
PHE 57GLY 58 -0.0035
GLY 58GLY 59 -0.0000
GLY 59THR 60 0.0252
THR 60LEU 61 0.0002
LEU 61ALA 62 0.0039
ALA 62ASP 63 0.0002
ASP 63LYS 64 -0.0224
LYS 64LEU 65 0.0000
LEU 65GLY 66 -0.0666
GLY 66LYS 67 -0.0000
LYS 67LYS 68 -0.0092
LYS 68LEU 69 0.0002
LEU 69ILE 70 -0.0730
ILE 70ILE 71 0.0003
ILE 71CYS 72 0.0139
CYS 72ILE 73 -0.0003
ILE 73GLY 74 -0.0377
GLY 74LEU 75 0.0003
LEU 75ILE 76 -0.0128
ILE 76LEU 77 0.0004
LEU 77PHE 78 -0.0132
PHE 78SER 79 0.0002
SER 79VAL 80 -0.0283
VAL 80SER 81 0.0000
SER 81GLU 82 -0.0053
GLU 82PHE 83 0.0001
PHE 83MET 84 0.0295
MET 84PHE 85 -0.0004
PHE 85ALA 86 -0.0299
ALA 86VAL 87 0.0000
VAL 87GLY 88 0.0208
GLY 88HIS 89 0.0001
HIS 89ASN 90 0.0155
ASN 90PHE 91 0.0000
PHE 91SER 92 0.0199
SER 92VAL 93 0.0002
VAL 93LEU 94 -0.0025
LEU 94MET 95 0.0000
MET 95LEU 96 0.0486
LEU 96SER 97 0.0002
SER 97ARG 98 -0.0186
ARG 98VAL 99 0.0001
VAL 99ILE 100 0.0268
ILE 100GLY 101 0.0000
GLY 101GLY 102 -0.0298
GLY 102MET 103 0.0002
MET 103SER 104 -0.0179
SER 104ALA 105 0.0000
ALA 105GLY 106 0.0108
GLY 106MET 107 0.0001
MET 107VAL 108 0.0273
VAL 108MET 109 0.0002
MET 109PRO 110 -0.0142
PRO 110GLY 111 -0.0001
GLY 111VAL 112 -0.0089
VAL 112THR 113 -0.0002
THR 113GLY 114 0.0030
GLY 114LEU 115 -0.0002
LEU 115ILE 116 -0.0316
ILE 116ALA 117 -0.0001
ALA 117ASP 118 -0.0002
ASP 118ILE 119 -0.0003
ILE 119SER 120 -0.0452
SER 120PRO 121 0.0002
PRO 121SER 122 0.0384
SER 122HIS 123 -0.0003
HIS 123GLN 124 -0.0012
GLN 124LYS 125 0.0002
LYS 125ALA 126 -0.0405
ALA 126LYS 127 0.0002
LYS 127ASN 128 0.0893
ASN 128PHE 129 0.0002
PHE 129GLY 130 0.0115
GLY 130TYR 131 -0.0002
TYR 131MET 132 0.0424
MET 132SER 133 -0.0001
SER 133ALA 134 0.0083
ALA 134ILE 135 -0.0001
ILE 135ILE 136 0.0130
ILE 136ASN 137 -0.0000
ASN 137SER 138 0.0191
SER 138GLY 139 0.0000
GLY 139PHE 140 -0.0270
PHE 140ILE 141 -0.0003
ILE 141LEU 142 -0.0128
LEU 142GLY 143 -0.0001
GLY 143PRO 144 0.0111
PRO 144GLY 145 0.0001
GLY 145ILE 146 -0.0482
ILE 146GLY 147 -0.0003
GLY 147GLY 148 0.0308
GLY 148PHE 149 0.0004
PHE 149MET 150 0.0026
MET 150ALA 151 -0.0000
ALA 151GLU 152 -0.0107
GLU 152VAL 153 -0.0002
VAL 153SER 154 -0.0167
SER 154HIS 155 -0.0001
HIS 155ARG 156 0.0093
ARG 156MET 157 0.0001
MET 157PRO 158 -0.0186
PRO 158PHE 159 0.0002
PHE 159TYR 160 0.0058
TYR 160PHE 161 -0.0001
PHE 161ALA 162 -0.0049
ALA 162GLY 163 0.0001
GLY 163ALA 164 -0.0455
ALA 164LEU 165 -0.0002
LEU 165GLY 166 -0.0049
GLY 166ILE 167 0.0004
ILE 167LEU 168 -0.0054
LEU 168ALA 169 0.0002
ALA 169PHE 170 -0.0382
PHE 170ILE 171 0.0001
ILE 171MET 172 -0.0029
MET 172SER 173 0.0000
SER 173ILE 174 -0.0395
ILE 174VAL 175 -0.0000
VAL 175LEU 176 -0.0158
LEU 176ILE 177 -0.0001
ILE 177HIS 178 -0.0291
HIS 178ILE 199 -0.2812
ILE 199ASN 200 -0.0001
ASN 200TRP 201 -0.0074
TRP 201LYS 202 -0.0000
LYS 202VAL 203 -0.0067
VAL 203PHE 204 0.0002
PHE 204ILE 205 0.0200
ILE 205THR 206 -0.0001
THR 206PRO 207 -0.0345
PRO 207VAL 208 -0.0001
VAL 208ILE 209 -0.0062
ILE 209LEU 210 0.0003
LEU 210THR 211 -0.0619
THR 211LEU 212 -0.0003
LEU 212VAL 213 -0.0439
VAL 213LEU 214 -0.0002
LEU 214SER 215 -0.0216
SER 215PHE 216 -0.0001
PHE 216GLY 217 -0.0046
GLY 217LEU 218 0.0004
LEU 218SER 219 -0.0035
SER 219ALA 220 -0.0000
ALA 220PHE 221 0.0150
PHE 221GLU 222 -0.0001
GLU 222THR 223 -0.0201
THR 223LEU 224 0.0000
LEU 224TYR 225 0.0070
TYR 225SER 226 0.0003
SER 226LEU 227 -0.0019
LEU 227TYR 228 0.0004
TYR 228THR 229 -0.0154
THR 229ALA 230 0.0002
ALA 230ASP 231 0.0154
ASP 231LYS 232 -0.0001
LYS 232VAL 233 -0.0159
VAL 233ASN 234 -0.0001
ASN 234TYR 235 0.0155
TYR 235SER 236 -0.0003
SER 236PRO 237 0.0730
PRO 237LYS 238 -0.0002
LYS 238ASP 239 0.0467
ASP 239ILE 240 0.0002
ILE 240SER 241 -0.0039
SER 241ILE 242 0.0002
ILE 242ALA 243 0.0036
ALA 243ILE 244 -0.0003
ILE 244THR 245 -0.0019
THR 245GLY 246 0.0002
GLY 246GLY 247 -0.0080
GLY 247GLY 248 -0.0000
GLY 248ILE 249 0.0228
ILE 249PHE 250 -0.0000
PHE 250GLY 251 0.0136
GLY 251ALA 252 -0.0001
ALA 252LEU 253 -0.0090
LEU 253PHE 254 0.0001
PHE 254GLN 255 0.0116
GLN 255ILE 256 0.0001
ILE 256TYR 257 -0.0032
TYR 257PHE 258 0.0003
PHE 258PHE 259 0.0060
PHE 259ASP 260 0.0003
ASP 260LYS 261 -0.0187
LYS 261PHE 262 0.0000
PHE 262MET 263 -0.0247
MET 263LYS 264 -0.0004
LYS 264TYR 265 0.0221
TYR 265PHE 266 -0.0000
PHE 266SER 267 -0.0554
SER 267GLU 268 -0.0001
GLU 268LEU 269 -0.0253
LEU 269THR 270 0.0000
THR 270PHE 271 -0.0428
PHE 271ILE 272 0.0001
ILE 272ALA 273 -0.0035
ALA 273TRP 274 -0.0001
TRP 274SER 275 -0.0695
SER 275LEU 276 -0.0003
LEU 276LEU 277 -0.0279
LEU 277TYR 278 -0.0000
TYR 278SER 279 0.0245
SER 279VAL 280 0.0001
VAL 280VAL 281 -0.0432
VAL 281VAL 282 0.0002
VAL 282LEU 283 0.0153
LEU 283ILE 284 -0.0002
ILE 284LEU 285 -0.0180
LEU 285LEU 286 0.0002
LEU 286VAL 287 -0.0238
VAL 287PHE 288 0.0001
PHE 288ALA 289 -0.0122
ALA 289ASN 290 0.0001
ASN 290GLY 291 0.0055
GLY 291TYR 292 0.0003
TYR 292TRP 293 -0.0009
TRP 293SER 294 0.0003
SER 294ILE 295 0.0007
ILE 295MET 296 -0.0002
MET 296LEU 297 0.0112
LEU 297ILE 298 0.0001
ILE 298SER 299 -0.0267
SER 299PHE 300 0.0004
PHE 300VAL 301 -0.0015
VAL 301VAL 302 -0.0000
VAL 302PHE 303 -0.0252
PHE 303ILE 304 0.0002
ILE 304GLY 305 0.0114
GLY 305PHE 306 0.0000
PHE 306ASP 307 -0.0263
ASP 307MET 308 0.0000
MET 308ILE 309 0.0557
ILE 309ARG 310 0.0002
ARG 310PRO 311 -0.0313
PRO 311ALA 312 0.0001
ALA 312ILE 313 -0.0214
ILE 313THR 314 0.0004
THR 314ASN 315 -0.0641
ASN 315TYR 316 -0.0001
TYR 316PHE 317 -0.0216
PHE 317SER 318 -0.0000
SER 318ASN 319 -0.0184
ASN 319ILE 320 -0.0001
ILE 320ALA 321 0.0083
ALA 321ARG 324 0.0119
ARG 324GLN 325 -0.0001
GLN 325GLY 326 0.0006
GLY 326PHE 327 0.0000
PHE 327ALA 328 0.0272
ALA 328GLY 329 0.0001
GLY 329GLY 330 -0.0344
GLY 330LEU 331 -0.0001
LEU 331ASN 332 0.0164
ASN 332SER 333 0.0001
SER 333THR 334 0.0044
THR 334PHE 335 -0.0002
PHE 335THR 336 0.0176
THR 336SER 337 0.0003
SER 337MET 338 -0.0180
MET 338GLY 339 -0.0001
GLY 339ASN 340 0.0087
ASN 340PHE 341 -0.0002
PHE 341ILE 342 0.0003
ILE 342GLY 343 -0.0004
GLY 343PRO 344 0.0233
PRO 344LEU 345 -0.0000
LEU 345ILE 346 0.0311
ILE 346ALA 347 -0.0000
ALA 347GLY 348 0.0445
GLY 348ALA 349 -0.0001
ALA 349LEU 350 0.0588
LEU 350PHE 351 -0.0001
PHE 351ASP 352 -0.0069
ASP 352VAL 353 0.0001
VAL 353HIS 354 0.0128
HIS 354ILE 355 0.0004
ILE 355GLU 356 0.0252
GLU 356ALA 357 -0.0002
ALA 357PRO 358 -0.0293
PRO 358ILE 359 -0.0003
ILE 359TYR 360 0.0074
TYR 360MET 361 0.0001
MET 361ALA 362 -0.0176
ALA 362ILE 363 -0.0004
ILE 363GLY 364 -0.0385
GLY 364VAL 365 0.0002
VAL 365SER 366 0.0463
SER 366LEU 367 0.0002
LEU 367ALA 368 -0.0389
ALA 368GLY 369 -0.0000
GLY 369VAL 370 -0.0168
VAL 370VAL 371 0.0000
VAL 371ILE 372 -0.0135
ILE 372VAL 373 -0.0003
VAL 373LEU 374 -0.0351
LEU 374ILE 375 -0.0001
ILE 375GLU 376 -0.0004
GLU 376LYS 377 -0.0004
LYS 377GLN 378 -0.0244
GLN 378HIS 379 -0.0000
HIS 379ARG 380 -0.0213

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.