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 A3  ***

CA strain for 2603171030083534856

---  normal mode 10  ---

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 -0.0523
GLN 4ILE 5 0.0000
ILE 5LEU 6 -0.0407
LEU 6VAL 7 0.0000
VAL 7LEU 8 0.0178
LEU 8TYR 9 -0.0004
TYR 9PHE 10 -0.3845
PHE 10ASN 11 0.0002
ASN 11ILE 12 0.0093
ILE 12PHE 13 -0.0002
PHE 13LEU 14 -0.1158
LEU 14ILE 15 0.0002
ILE 15PHE 16 0.0354
PHE 16LEU 17 0.0001
LEU 17GLY 18 -0.0293
GLY 18ILE 19 -0.0000
ILE 19GLY 20 0.0107
GLY 20LEU 21 0.0003
LEU 21VAL 22 0.0202
VAL 22ILE 23 -0.0000
ILE 23PRO 24 -0.0135
PRO 24VAL 25 0.0003
VAL 25LEU 26 0.0362
LEU 26PRO 27 0.0000
PRO 27VAL 28 0.0604
VAL 28TYR 29 0.0001
TYR 29LEU 30 0.0641
LEU 30LYS 31 0.0002
LYS 31ASP 32 0.0042
ASP 32LEU 33 -0.0001
LEU 33GLY 34 0.0541
GLY 34LEU 35 -0.0001
LEU 35THR 36 0.0712
THR 36GLY 37 0.0001
GLY 37SER 38 -0.0207
SER 38ASP 39 0.0001
ASP 39LEU 40 -0.0059
LEU 40GLY 41 -0.0001
GLY 41LEU 42 -0.0041
LEU 42LEU 43 0.0001
LEU 43VAL 44 0.0423
VAL 44ALA 45 -0.0001
ALA 45ALA 46 -0.0175
ALA 46PHE 47 0.0002
PHE 47ALA 48 0.0843
ALA 48LEU 49 0.0003
LEU 49SER 50 -0.0476
SER 50GLN 51 -0.0002
GLN 51MET 52 0.0970
MET 52ILE 53 -0.0000
ILE 53ILE 54 -0.0694
ILE 54SER 55 -0.0002
SER 55PRO 56 0.0237
PRO 56PHE 57 0.0001
PHE 57GLY 58 0.0476
GLY 58GLY 59 -0.0004
GLY 59THR 60 0.0463
THR 60LEU 61 0.0001
LEU 61ALA 62 0.0169
ALA 62ASP 63 0.0004
ASP 63LYS 64 0.0222
LYS 64LEU 65 -0.0001
LEU 65GLY 66 0.0320
GLY 66LYS 67 0.0000
LYS 67LYS 68 0.0151
LYS 68LEU 69 0.0002
LEU 69ILE 70 -0.1147
ILE 70ILE 71 0.0001
ILE 71CYS 72 0.0365
CYS 72ILE 73 0.0000
ILE 73GLY 74 -0.0388
GLY 74LEU 75 0.0002
LEU 75ILE 76 -0.0051
ILE 76LEU 77 0.0000
LEU 77PHE 78 0.0242
PHE 78SER 79 -0.0002
SER 79VAL 80 -0.0570
VAL 80SER 81 -0.0000
SER 81GLU 82 0.0256
GLU 82PHE 83 0.0001
PHE 83MET 84 -0.0697
MET 84PHE 85 0.0001
PHE 85ALA 86 0.0348
ALA 86VAL 87 -0.0002
VAL 87GLY 88 -0.0178
GLY 88HIS 89 -0.0000
HIS 89ASN 90 0.0110
ASN 90PHE 91 -0.0003
PHE 91SER 92 -0.0426
SER 92VAL 93 0.0003
VAL 93LEU 94 0.0085
LEU 94MET 95 0.0002
MET 95LEU 96 -0.0613
LEU 96SER 97 0.0000
SER 97ARG 98 0.0278
ARG 98VAL 99 -0.0000
VAL 99ILE 100 -0.0856
ILE 100GLY 101 0.0002
GLY 101GLY 102 0.0121
GLY 102MET 103 -0.0003
MET 103SER 104 -0.0171
SER 104ALA 105 -0.0005
ALA 105GLY 106 0.0301
GLY 106MET 107 -0.0001
MET 107VAL 108 0.0278
VAL 108MET 109 0.0002
MET 109PRO 110 -0.0049
PRO 110GLY 111 0.0000
GLY 111VAL 112 0.0359
VAL 112THR 113 -0.0001
THR 113GLY 114 0.0079
GLY 114LEU 115 0.0002
LEU 115ILE 116 0.0390
ILE 116ALA 117 0.0001
ALA 117ASP 118 -0.0600
ASP 118VAL 119 -0.0001
VAL 119SER 120 -0.0084
SER 120PRO 121 -0.0002
PRO 121SER 122 -0.0598
SER 122HIS 123 0.0001
HIS 123GLN 124 -0.0563
GLN 124LYS 125 0.0002
LYS 125ALA 126 -0.0086
ALA 126LYS 127 -0.0000
LYS 127ASN 128 0.1927
ASN 128PHE 129 0.0003
PHE 129GLY 130 -0.0377
GLY 130TYR 131 -0.0001
TYR 131MET 132 0.0068
MET 132SER 133 0.0000
SER 133ALA 134 -0.0560
ALA 134ILE 135 0.0004
ILE 135ILE 136 -0.0306
ILE 136ASN 137 0.0004
ASN 137SER 138 -0.0410
SER 138GLY 139 -0.0001
GLY 139PHE 140 0.0531
PHE 140ILE 141 0.0000
ILE 141LEU 142 -0.0566
LEU 142GLY 143 -0.0001
GLY 143PRO 144 0.0657
PRO 144GLY 145 0.0002
GLY 145ILE 146 0.0530
ILE 146GLY 147 0.0001
GLY 147GLY 148 0.0509
GLY 148PHE 149 0.0003
PHE 149MET 150 0.0573
MET 150ALA 151 0.0003
ALA 151GLU 152 0.0298
GLU 152VAL 153 0.0002
VAL 153SER 154 0.0126
SER 154HIS 155 0.0000
HIS 155ARG 156 0.0047
ARG 156MET 157 0.0000
MET 157PRO 158 -0.0345
PRO 158PHE 159 0.0002
PHE 159TYR 160 0.0101
TYR 160PHE 161 -0.0001
PHE 161ALA 162 -0.0390
ALA 162GLY 163 -0.0000
GLY 163ALA 164 0.0137
ALA 164LEU 165 0.0000
LEU 165GLY 166 0.0811
GLY 166VAL 167 -0.0001
VAL 167LEU 168 -0.0924
LEU 168ALA 169 -0.0000
ALA 169PHE 170 0.0257
PHE 170ILE 171 -0.0004
ILE 171MET 172 -0.0927
MET 172SER 173 0.0004
SER 173ILE 174 0.0231
ILE 174VAL 175 0.0004
VAL 175LEU 176 -0.0721
LEU 176ILE 177 0.0001
ILE 177HIS 178 0.0664
HIS 178ILE 199 0.0883
ILE 199ASN 200 0.0002
ASN 200TRP 201 0.0360
TRP 201LYS 202 -0.0002
LYS 202VAL 203 -0.0519
VAL 203PHE 204 0.0004
PHE 204ILE 205 -0.0489
ILE 205THR 206 0.0003
THR 206PRO 207 0.0068
PRO 207ALA 208 -0.0000
ALA 208ILE 209 -0.0815
ILE 209LEU 210 0.0000
LEU 210THR 211 0.0304
THR 211LEU 212 -0.0002
LEU 212VAL 213 -0.0894
VAL 213LEU 214 0.0000
LEU 214ALA 215 0.0014
ALA 215PHE 216 0.0000
PHE 216GLY 217 -0.0030
GLY 217LEU 218 0.0003
LEU 218SER 219 -0.0173
SER 219ALA 220 -0.0002
ALA 220PHE 221 -0.0498
PHE 221GLU 222 -0.0004
GLU 222THR 223 -0.0004
THR 223LEU 224 0.0004
LEU 224TYR 225 -0.0122
TYR 225SER 226 -0.0000
SER 226LEU 227 0.0011
LEU 227TYR 228 0.0002
TYR 228THR 229 -0.0268
THR 229ALA 230 -0.0000
ALA 230ASP 231 0.0311
ASP 231LYS 232 -0.0002
LYS 232VAL 233 -0.0215
VAL 233ASN 234 -0.0001
ASN 234TYR 235 0.0450
TYR 235SER 236 -0.0001
SER 236PRO 237 0.0781
PRO 237LYS 238 0.0000
LYS 238ASP 239 0.0398
ASP 239ILE 240 -0.0001
ILE 240SER 241 0.0782
SER 241ILE 242 0.0001
ILE 242ALA 243 -0.0092
ALA 243ILE 244 0.0000
ILE 244THR 245 -0.0108
THR 245GLY 246 0.0002
GLY 246GLY 247 -0.0042
GLY 247GLY 248 -0.0000
GLY 248ILE 249 0.0785
ILE 249PHE 250 0.0001
PHE 250GLY 251 0.0241
GLY 251ALA 252 0.0003
ALA 252LEU 253 0.0270
LEU 253PHE 254 0.0003
PHE 254GLN 255 0.0346
GLN 255ILE 256 -0.0002
ILE 256TYR 257 0.0170
TYR 257PHE 258 -0.0003
PHE 258PHE 259 0.0742
PHE 259ASP 260 0.0002
ASP 260LYS 261 -0.0139
LYS 261PHE 262 0.0004
PHE 262MET 263 -0.0320
MET 263LYS 264 0.0001
LYS 264TYR 265 0.0426
TYR 265PHE 266 -0.0003
PHE 266SER 267 -0.0655
SER 267GLU 268 0.0005
GLU 268LEU 269 0.0027
LEU 269THR 270 -0.0002
THR 270PHE 271 -0.1432
PHE 271ILE 272 0.0002
ILE 272ALA 273 0.0228
ALA 273TRP 274 0.0002
TRP 274SER 275 -0.1236
SER 275LEU 276 -0.0004
LEU 276LEU 277 0.0256
LEU 277TYR 278 -0.0003
TYR 278SER 279 0.0834
SER 279VAL 280 -0.0000
VAL 280VAL 281 -0.0514
VAL 281VAL 282 -0.0002
VAL 282LEU 283 0.0263
LEU 283ILE 284 -0.0003
ILE 284LEU 285 -0.0392
LEU 285LEU 286 -0.0002
LEU 286VAL 287 -0.0014
VAL 287PHE 288 0.0001
PHE 288ALA 289 0.0034
ALA 289ASN 290 0.0001
ASN 290GLY 291 -0.0204
GLY 291TYR 292 0.0001
TYR 292TRP 293 -0.0111
TRP 293SER 294 -0.0001
SER 294ILE 295 -0.0214
ILE 295MET 296 -0.0001
MET 296LEU 297 -0.0291
LEU 297ILE 298 -0.0004
ILE 298SER 299 0.0182
SER 299PHE 300 0.0002
PHE 300VAL 301 -0.1107
VAL 301VAL 302 0.0002
VAL 302PHE 303 0.0515
PHE 303ILE 304 0.0001
ILE 304GLY 305 -0.0607
GLY 305PHE 306 -0.0003
PHE 306ASP 307 0.0181
ASP 307MET 308 -0.0002
MET 308ILE 309 0.0364
ILE 309ARG 310 -0.0002
ARG 310PRO 311 -0.0594
PRO 311ALA 312 0.0000
ALA 312ILE 313 0.0852
ILE 313THR 314 0.0001
THR 314ASN 315 -0.0302
ASN 315TYR 316 0.0001
TYR 316PHE 317 0.0714
PHE 317SER 318 -0.0001
SER 318ASN 319 -0.0120
ASN 319ILE 320 -0.0004
ILE 320ALA 321 -0.0449
ALA 321ARG 324 0.0089
ARG 324GLN 325 0.0004
GLN 325GLY 326 0.0118
GLY 326PHE 327 0.0000
PHE 327ALA 328 0.0298
ALA 328GLY 329 -0.0001
GLY 329GLY 330 -0.0400
GLY 330LEU 331 0.0001
LEU 331ASN 332 0.0829
ASN 332SER 333 0.0001
SER 333THR 334 0.0102
THR 334PHE 335 -0.0002
PHE 335THR 336 0.0451
THR 336SER 337 0.0004
SER 337MET 338 -0.0099
MET 338GLY 339 0.0002
GLY 339ASN 340 0.0738
ASN 340PHE 341 -0.0001
PHE 341ILE 342 -0.0220
ILE 342GLY 343 -0.0001
GLY 343PRO 344 0.0391
PRO 344LEU 345 -0.0000
LEU 345ILE 346 -0.0076
ILE 346ALA 347 -0.0000
ALA 347GLY 348 0.0645
GLY 348ALA 349 -0.0001
ALA 349LEU 350 0.0426
LEU 350PHE 351 -0.0003
PHE 351ASP 352 0.0355
ASP 352VAL 353 0.0002
VAL 353HIS 354 -0.0021
HIS 354ILE 355 0.0003
ILE 355GLU 356 0.0115
GLU 356ALA 357 -0.0001
ALA 357PRO 358 -0.0236
PRO 358ILE 359 0.0000
ILE 359TYR 360 0.0337
TYR 360MET 361 0.0001
MET 361ALA 362 0.0162
ALA 362ILE 363 0.0003
ILE 363GLY 364 -0.0314
GLY 364VAL 365 -0.0000
VAL 365SER 366 0.0799
SER 366LEU 367 -0.0003
LEU 367ALA 368 -0.1297
ALA 368GLY 369 -0.0002
GLY 369VAL 370 -0.0233
VAL 370VAL 371 0.0002
VAL 371ILE 372 -0.1233
ILE 372VAL 373 0.0001
VAL 373LEU 374 0.0060
LEU 374ILE 375 -0.0002
ILE 375GLU 376 -0.0662
GLU 376LYS 377 0.0001
LYS 377GLN 378 -0.0986
GLN 378HIS 379 -0.0001
HIS 379ARG 380 -0.0373

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.