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.


***  7LO8 A1 single  ***

CA strain for 2603140608092729568

---  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
MET 1ASN 2 0.0000
ASN 2LYS 3 -0.0461
LYS 3GLN 4 0.0001
GLN 4ILE 5 -0.0065
ILE 5PHE 6 -0.0002
PHE 6VAL 7 -0.0491
VAL 7LEU 8 0.0000
LEU 8TYR 9 0.0292
TYR 9PHE 10 0.0000
PHE 10ASN 11 0.0363
ASN 11ILE 12 0.0000
ILE 12PHE 13 0.0450
PHE 13LEU 14 0.0002
LEU 14ILE 15 0.0394
ILE 15PHE 16 -0.0003
PHE 16LEU 17 -0.0891
LEU 17GLY 18 -0.0000
GLY 18ILE 19 0.0288
ILE 19GLY 20 0.0003
GLY 20LEU 21 -0.0487
LEU 21VAL 22 0.0001
VAL 22ILE 23 -0.0327
ILE 23PRO 24 0.0000
PRO 24VAL 25 0.0142
VAL 25LEU 26 0.0003
LEU 26PRO 27 -0.0716
PRO 27VAL 28 0.0000
VAL 28TYR 29 0.0079
TYR 29LEU 30 0.0002
LEU 30LYS 31 -0.0433
LYS 31ASP 32 0.0003
ASP 32LEU 33 0.0210
LEU 33GLY 34 0.0001
GLY 34LEU 35 -0.0112
LEU 35THR 36 -0.0003
THR 36GLY 37 -0.0354
GLY 37SER 38 0.0002
SER 38ASP 39 -0.1026
ASP 39LEU 40 -0.0000
LEU 40GLY 41 0.0269
GLY 41LEU 42 -0.0002
LEU 42LEU 43 0.0174
LEU 43VAL 44 0.0001
VAL 44ALA 45 -0.0932
ALA 45ALA 46 -0.0000
ALA 46PHE 47 0.0755
PHE 47ALA 48 -0.0000
ALA 48LEU 49 -0.0783
LEU 49SER 50 0.0002
SER 50GLN 51 0.0403
GLN 51MET 52 -0.0000
MET 52ILE 53 0.0191
ILE 53ILE 54 0.0000
ILE 54SER 55 0.0363
SER 55PRO 56 -0.0001
PRO 56PHE 57 0.0023
PHE 57GLY 58 -0.0001
GLY 58GLY 59 0.0042
GLY 59THR 60 0.0000
THR 60LEU 61 0.0562
LEU 61ALA 62 -0.0000
ALA 62ASP 63 0.0193
ASP 63LYS 64 0.0004
LYS 64LEU 65 0.0710
LEU 65GLY 66 0.0004
GLY 66LYS 67 0.0096
LYS 67LYS 68 0.0000
LYS 68LEU 69 -0.0168
LEU 69ILE 70 0.0002
ILE 70ILE 71 0.0624
ILE 71CYS 72 0.0001
CYS 72ILE 73 -0.0500
ILE 73GLY 74 0.0001
GLY 74LEU 75 0.0399
LEU 75ILE 76 0.0002
ILE 76LEU 77 -0.0847
LEU 77PHE 78 0.0002
PHE 78SER 79 0.0274
SER 79VAL 80 0.0000
VAL 80SER 81 -0.0256
SER 81GLU 82 -0.0002
GLU 82PHE 83 0.0133
PHE 83MET 84 -0.0001
MET 84PHE 85 -0.0349
PHE 85ALA 86 0.0000
ALA 86VAL 87 0.0135
VAL 87GLY 88 -0.0001
GLY 88HIS 89 -0.1065
HIS 89ASN 90 -0.0004
ASN 90PHE 91 0.0369
PHE 91SER 92 0.0001
SER 92VAL 93 -0.1123
VAL 93LEU 94 -0.0002
LEU 94MET 95 0.0373
MET 95LEU 96 -0.0003
LEU 96SER 97 -0.0462
SER 97ARG 98 0.0003
ARG 98VAL 99 -0.0194
VAL 99ILE 100 -0.0002
ILE 100GLY 101 -0.0398
GLY 101GLY 102 0.0001
GLY 102MET 103 -0.0358
MET 103SER 104 0.0001
SER 104ALA 105 -0.0074
ALA 105GLY 106 -0.0002
GLY 106MET 107 -0.0343
MET 107VAL 108 0.0000
VAL 108MET 109 -0.0057
MET 109PRO 110 -0.0000
PRO 110GLY 111 -0.0238
GLY 111VAL 112 0.0002
VAL 112THR 113 -0.0178
THR 113GLY 114 -0.0002
GLY 114LEU 115 -0.0159
LEU 115ILE 116 -0.0001
ILE 116ALA 117 -0.0278
ALA 117ASP 118 -0.0003
ASP 118ILE 119 -0.0656
ILE 119SER 120 -0.0002
SER 120PRO 121 0.0016
PRO 121SER 122 0.0000
SER 122HIS 123 0.0427
HIS 123GLN 124 0.0003
GLN 124LYS 125 -0.0207
LYS 125ALA 126 -0.0001
ALA 126LYS 127 0.0520
LYS 127ASN 128 -0.0001
ASN 128PHE 129 -0.0089
PHE 129GLY 130 -0.0001
GLY 130TYR 131 -0.0316
TYR 131MET 132 -0.0000
MET 132SER 133 0.0018
SER 133ALA 134 -0.0000
ALA 134ILE 135 -0.1516
ILE 135ILE 136 -0.0000
ILE 136ASN 137 0.0113
ASN 137SER 138 -0.0002
SER 138GLY 139 -0.0527
GLY 139PHE 140 -0.0000
PHE 140ILE 141 0.0140
ILE 141LEU 142 -0.0000
LEU 142GLY 143 0.0385
GLY 143PRO 144 0.0001
PRO 144GLY 145 -0.0024
GLY 145ILE 146 -0.0002
ILE 146GLY 147 0.0057
GLY 147GLY 148 -0.0000
GLY 148PHE 149 0.0292
PHE 149MET 150 -0.0000
MET 150ALA 151 0.0551
ALA 151GLU 152 0.0000
GLU 152VAL 153 0.1318
VAL 153SER 154 0.0001
SER 154HIS 155 -0.0469
HIS 155ARG 156 0.0001
ARG 156MET 157 -0.0170
MET 157PRO 158 -0.0001
PRO 158PHE 159 0.0390
PHE 159TYR 160 -0.0002
TYR 160PHE 161 -0.1069
PHE 161ALA 162 -0.0003
ALA 162GLY 163 0.0130
GLY 163ALA 164 -0.0000
ALA 164LEU 165 -0.1410
LEU 165GLY 166 -0.0005
GLY 166ILE 167 0.0026
ILE 167LEU 168 -0.0003
LEU 168ALA 169 -0.0241
ALA 169PHE 170 0.0004
PHE 170ILE 171 -0.0333
ILE 171MET 172 0.0000
MET 172SER 173 0.0285
SER 173ILE 174 0.0001
ILE 174VAL 175 -0.0480
VAL 175LEU 176 0.0004
LEU 176ILE 177 0.0008
ILE 177HIS 178 -0.0002
HIS 178ASP 179 0.0139
ASP 179PRO 180 0.0001
PRO 180LYS 181 -0.0451
LYS 181LYS 182 -0.0004
LYS 182SER 183 -0.0468
SER 183LYS 198 -0.0441
LYS 198ILE 199 0.0000
ILE 199ASN 200 -0.0081
ASN 200TRP 201 0.0005
TRP 201LYS 202 0.1087
LYS 202VAL 203 0.0001
VAL 203PHE 204 0.0630
PHE 204ILE 205 -0.0003
ILE 205THR 206 -0.0226
THR 206PRO 207 -0.0003
PRO 207VAL 208 0.1324
VAL 208ILE 209 0.0001
ILE 209LEU 210 -0.0449
LEU 210THR 211 -0.0001
THR 211LEU 212 0.0191
LEU 212VAL 213 0.0001
VAL 213LEU 214 0.0063
LEU 214SER 215 0.0000
SER 215PHE 216 -0.0357
PHE 216GLY 217 -0.0001
GLY 217LEU 218 0.0020
LEU 218SER 219 -0.0002
SER 219ALA 220 -0.0186
ALA 220PHE 221 -0.0004
PHE 221GLU 222 -0.0161
GLU 222THR 223 0.0003
THR 223LEU 224 -0.0045
LEU 224TYR 225 0.0003
TYR 225SER 226 -0.0033
SER 226LEU 227 0.0003
LEU 227TYR 228 -0.0065
TYR 228THR 229 0.0002
THR 229ALA 230 -0.0231
ALA 230ASP 231 0.0004
ASP 231LYS 232 0.0124
LYS 232VAL 233 -0.0001
VAL 233ASN 234 -0.0529
ASN 234TYR 235 0.0001
TYR 235SER 236 -0.0104
SER 236PRO 237 -0.0003
PRO 237LYS 238 0.0052
LYS 238ASP 239 -0.0001
ASP 239ILE 240 0.0488
ILE 240SER 241 -0.0001
SER 241ILE 242 -0.0330
ILE 242ALA 243 -0.0000
ALA 243ILE 244 -0.0034
ILE 244THR 245 0.0001
THR 245GLY 246 -0.0413
GLY 246GLY 247 -0.0001
GLY 247GLY 248 -0.0165
GLY 248ILE 249 0.0000
ILE 249PHE 250 -0.0097
PHE 250GLY 251 0.0002
GLY 251ALA 252 -0.0157
ALA 252LEU 253 0.0003
LEU 253PHE 254 0.0128
PHE 254GLN 255 0.0004
GLN 255ILE 256 -0.0162
ILE 256TYR 257 0.0003
TYR 257PHE 258 0.0129
PHE 258PHE 259 0.0006
PHE 259ASP 260 0.0052
ASP 260LYS 261 -0.0001
LYS 261PHE 262 -0.0247
PHE 262MET 263 0.0001
MET 263LYS 264 0.0293
LYS 264TYR 265 -0.0000
TYR 265PHE 266 -0.0294
PHE 266SER 267 -0.0004
SER 267GLU 268 0.0714
GLU 268LEU 269 0.0000
LEU 269THR 270 0.0718
THR 270PHE 271 -0.0002
PHE 271ILE 272 0.0882
ILE 272ALA 273 0.0002
ALA 273TRP 274 -0.0202
TRP 274SER 275 0.0004
SER 275LEU 276 0.0514
LEU 276LEU 277 -0.0002
LEU 277TYR 278 -0.0925
TYR 278SER 279 0.0005
SER 279VAL 280 0.0290
VAL 280VAL 281 0.0000
VAL 281VAL 282 -0.0271
VAL 282LEU 283 -0.0000
LEU 283ILE 284 0.0226
ILE 284LEU 285 -0.0002
LEU 285LEU 286 0.0064
LEU 286VAL 287 0.0003
VAL 287PHE 288 -0.0054
PHE 288ALA 289 -0.0003
ALA 289ASN 290 -0.0356
ASN 290GLY 291 -0.0000
GLY 291TYR 292 -0.0446
TYR 292TRP 293 -0.0001
TRP 293SER 294 -0.0683
SER 294ILE 295 -0.0000
ILE 295MET 296 0.0223
MET 296LEU 297 -0.0002
LEU 297ILE 298 -0.0391
ILE 298SER 299 -0.0001
SER 299PHE 300 0.0290
PHE 300VAL 301 0.0001
VAL 301VAL 302 0.0102
VAL 302PHE 303 -0.0003
PHE 303ILE 304 0.0188
ILE 304GLY 305 -0.0003
GLY 305PHE 306 -0.0057
PHE 306ASP 307 0.0000
ASP 307MET 308 -0.0480
MET 308ILE 309 -0.0002
ILE 309ARG 310 -0.0340
ARG 310PRO 311 -0.0001
PRO 311ALA 312 -0.1372
ALA 312ILE 313 0.0001
ILE 313THR 314 -0.0344
THR 314ASN 315 -0.0003
ASN 315TYR 316 -0.1313
TYR 316PHE 317 -0.0000
PHE 317SER 318 -0.0608
SER 318ASN 319 -0.0000
ASN 319ILE 320 -0.0517
ILE 320ALA 321 -0.0002
ALA 321GLY 322 -0.0143
GLY 322GLU 323 0.0002
GLU 323ARG 324 -0.0249
ARG 324GLN 325 0.0001
GLN 325GLY 326 0.0147
GLY 326PHE 327 -0.0000
PHE 327ALA 328 0.0464
ALA 328GLY 329 0.0003
GLY 329GLY 330 0.0240
GLY 330LEU 331 0.0000
LEU 331ASN 332 -0.0028
ASN 332SER 333 0.0002
SER 333THR 334 0.0610
THR 334PHE 335 -0.0002
PHE 335THR 336 -0.0126
THR 336SER 337 -0.0004
SER 337MET 338 -0.0070
MET 338GLY 339 -0.0002
GLY 339ASN 340 0.0119
ASN 340PHE 341 -0.0001
PHE 341ILE 342 -0.0197
ILE 342GLY 343 -0.0002
GLY 343PRO 344 0.0211
PRO 344LEU 345 -0.0000
LEU 345ILE 346 0.0104
ILE 346ALA 347 0.0003
ALA 347GLY 348 0.0118
GLY 348ALA 349 -0.0001
ALA 349LEU 350 0.0229
LEU 350PHE 351 -0.0002
PHE 351ASP 352 -0.0037
ASP 352VAL 353 0.0001
VAL 353HIS 354 -0.0051
HIS 354ILE 355 -0.0001
ILE 355GLU 356 0.0086
GLU 356ALA 357 0.0002
ALA 357PRO 358 -0.0068
PRO 358ILE 359 -0.0003
ILE 359TYR 360 0.0150
TYR 360MET 361 -0.0001
MET 361ALA 362 0.0228
ALA 362ILE 363 0.0001
ILE 363GLY 364 -0.0393
GLY 364VAL 365 -0.0002
VAL 365SER 366 0.0235
SER 366LEU 367 -0.0003
LEU 367ALA 368 -0.0591
ALA 368GLY 369 -0.0002
GLY 369VAL 370 0.0016
VAL 370VAL 371 0.0000
VAL 371ILE 372 -0.1265
ILE 372VAL 373 -0.0001
VAL 373LEU 374 0.0829
LEU 374ILE 375 0.0000
ILE 375GLU 376 -0.1833
GLU 376LYS 377 0.0000
LYS 377GLN 378 -0.1140
GLN 378HIS 379 -0.0002
HIS 379ARG 380 -0.0910
ARG 380ALA 381 0.0001
ALA 381LYS 382 -0.0858
LYS 382LEU 383 -0.0001

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.