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 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
MET 1ASN 2 -0.0000
ASN 2LYS 3 -0.0241
LYS 3GLN 4 0.0001
GLN 4ILE 5 0.0268
ILE 5PHE 6 0.0002
PHE 6VAL 7 -0.0002
VAL 7LEU 8 0.0002
LEU 8TYR 9 0.0471
TYR 9PHE 10 -0.0003
PHE 10ASN 11 -0.0016
ASN 11ILE 12 -0.0000
ILE 12PHE 13 -0.0061
PHE 13LEU 14 0.0001
LEU 14ILE 15 -0.0038
ILE 15PHE 16 -0.0001
PHE 16LEU 17 0.0287
LEU 17GLY 18 -0.0005
GLY 18ILE 19 -0.0048
ILE 19GLY 20 0.0002
GLY 20LEU 21 0.0148
LEU 21VAL 22 0.0000
VAL 22ILE 23 0.0002
ILE 23PRO 24 -0.0001
PRO 24VAL 25 -0.0071
VAL 25LEU 26 0.0003
LEU 26PRO 27 0.0226
PRO 27VAL 28 0.0002
VAL 28TYR 29 -0.0122
TYR 29LEU 30 -0.0003
LEU 30LYS 31 0.0189
LYS 31ASP 32 0.0001
ASP 32LEU 33 -0.0141
LEU 33GLY 34 -0.0003
GLY 34LEU 35 0.0269
LEU 35THR 36 0.0000
THR 36GLY 37 0.0171
GLY 37SER 38 0.0001
SER 38ASP 39 -0.0031
ASP 39LEU 40 -0.0002
LEU 40GLY 41 0.0935
GLY 41LEU 42 -0.0000
LEU 42LEU 43 -0.0148
LEU 43VAL 44 0.0001
VAL 44ALA 45 0.0214
ALA 45ALA 46 -0.0001
ALA 46PHE 47 -0.0365
PHE 47ALA 48 0.0001
ALA 48LEU 49 0.0283
LEU 49SER 50 0.0002
SER 50GLN 51 0.0014
GLN 51MET 52 -0.0001
MET 52ILE 53 -0.0292
ILE 53ILE 54 -0.0001
ILE 54SER 55 -0.0065
SER 55PRO 56 0.0000
PRO 56PHE 57 -0.0183
PHE 57GLY 58 0.0002
GLY 58GLY 59 -0.0057
GLY 59THR 60 -0.0001
THR 60LEU 61 -0.0266
LEU 61ALA 62 -0.0001
ALA 62ASP 63 -0.0218
ASP 63LYS 64 0.0001
LYS 64LEU 65 -0.0473
LEU 65GLY 66 0.0003
GLY 66LYS 67 0.0427
LYS 67LYS 68 0.0000
LYS 68LEU 69 0.0044
LEU 69ILE 70 0.0002
ILE 70ILE 71 -0.0157
ILE 71CYS 72 -0.0002
CYS 72ILE 73 0.0196
ILE 73GLY 74 0.0000
GLY 74LEU 75 -0.0003
LEU 75ILE 76 -0.0002
ILE 76LEU 77 0.0332
LEU 77PHE 78 -0.0002
PHE 78SER 79 0.0049
SER 79VAL 80 0.0001
VAL 80SER 81 0.0127
SER 81GLU 82 -0.0001
GLU 82PHE 83 0.0053
PHE 83MET 84 -0.0002
MET 84PHE 85 -0.0118
PHE 85ALA 86 0.0002
ALA 86VAL 87 0.0221
VAL 87GLY 88 -0.0001
GLY 88HIS 89 -0.0161
HIS 89ASN 90 0.0001
ASN 90PHE 91 0.0298
PHE 91SER 92 -0.0001
SER 92VAL 93 0.0059
VAL 93LEU 94 0.0002
LEU 94MET 95 0.0136
MET 95LEU 96 0.0002
LEU 96SER 97 0.0089
SER 97ARG 98 0.0004
ARG 98VAL 99 -0.0117
VAL 99ILE 100 -0.0001
ILE 100GLY 101 0.0057
GLY 101GLY 102 0.0002
GLY 102MET 103 0.0221
MET 103SER 104 -0.0002
SER 104ALA 105 0.0205
ALA 105GLY 106 0.0001
GLY 106MET 107 0.0249
MET 107VAL 108 0.0001
VAL 108MET 109 0.0066
MET 109PRO 110 -0.0000
PRO 110GLY 111 0.0213
GLY 111VAL 112 0.0001
VAL 112THR 113 -0.0097
THR 113GLY 114 0.0001
GLY 114LEU 115 -0.0313
LEU 115ILE 116 0.0001
ILE 116ALA 117 -0.0209
ALA 117ASP 118 -0.0003
ASP 118ILE 119 -0.0246
ILE 119SER 120 -0.0000
SER 120PRO 121 -0.0201
PRO 121SER 122 -0.0001
SER 122HIS 123 -0.0148
HIS 123GLN 124 0.0001
GLN 124LYS 125 0.0155
LYS 125ALA 126 0.0001
ALA 126LYS 127 0.0283
LYS 127ASN 128 -0.0001
ASN 128PHE 129 0.0137
PHE 129GLY 130 -0.0001
GLY 130TYR 131 0.0032
TYR 131MET 132 -0.0001
MET 132SER 133 0.0776
SER 133ALA 134 0.0001
ALA 134ILE 135 0.0891
ILE 135ILE 136 0.0000
ILE 136ASN 137 0.0589
ASN 137SER 138 -0.0001
SER 138GLY 139 -0.0006
GLY 139PHE 140 -0.0000
PHE 140ILE 141 0.0449
ILE 141LEU 142 0.0003
LEU 142GLY 143 0.0043
GLY 143PRO 144 0.0002
PRO 144GLY 145 -0.0014
GLY 145ILE 146 -0.0003
ILE 146GLY 147 -0.0017
GLY 147GLY 148 0.0002
GLY 148PHE 149 -0.0097
PHE 149MET 150 0.0003
MET 150ALA 151 -0.0181
ALA 151GLU 152 -0.0000
GLU 152VAL 153 -0.0471
VAL 153SER 154 0.0002
SER 154HIS 155 0.0063
HIS 155ARG 156 -0.0003
ARG 156MET 157 -0.0042
MET 157PRO 158 -0.0000
PRO 158PHE 159 -0.0071
PHE 159TYR 160 0.0002
TYR 160PHE 161 0.0405
PHE 161ALA 162 0.0001
ALA 162GLY 163 0.0077
GLY 163ALA 164 -0.0002
ALA 164LEU 165 0.0218
LEU 165GLY 166 0.0000
GLY 166ILE 167 0.0173
ILE 167LEU 168 0.0001
LEU 168ALA 169 0.0055
ALA 169PHE 170 0.0001
PHE 170ILE 171 0.0208
ILE 171MET 172 -0.0001
MET 172SER 173 -0.0088
SER 173ILE 174 -0.0001
ILE 174VAL 175 0.0145
VAL 175LEU 176 -0.0004
LEU 176ILE 177 -0.0044
ILE 177HIS 178 0.0004
HIS 178ASP 179 -0.0198
ASP 179PRO 180 0.0001
PRO 180LYS 181 0.0128
LYS 181LYS 182 0.0001
LYS 182SER 183 -0.0154
SER 183LYS 198 -0.0967
LYS 198ILE 199 0.0001
ILE 199ASN 200 -0.0190
ASN 200TRP 201 0.0002
TRP 201LYS 202 -0.0078
LYS 202VAL 203 -0.0002
VAL 203PHE 204 -0.0105
PHE 204ILE 205 0.0005
ILE 205THR 206 -0.0357
THR 206PRO 207 -0.0001
PRO 207VAL 208 0.0412
VAL 208ILE 209 0.0001
ILE 209LEU 210 -0.0081
LEU 210THR 211 -0.0001
THR 211LEU 212 0.0114
LEU 212VAL 213 0.0000
VAL 213LEU 214 0.0038
LEU 214SER 215 0.0001
SER 215PHE 216 -0.0183
PHE 216GLY 217 0.0007
GLY 217LEU 218 0.0265
LEU 218SER 219 0.0000
SER 219ALA 220 0.0465
ALA 220PHE 221 -0.0001
PHE 221GLU 222 0.0106
GLU 222THR 223 -0.0001
THR 223LEU 224 0.0417
LEU 224TYR 225 0.0001
TYR 225SER 226 -0.0103
SER 226LEU 227 -0.0000
LEU 227TYR 228 -0.0130
TYR 228THR 229 0.0001
THR 229ALA 230 -0.0141
ALA 230ASP 231 0.0005
ASP 231LYS 232 -0.0155
LYS 232VAL 233 0.0002
VAL 233ASN 234 -0.0330
ASN 234TYR 235 0.0004
TYR 235SER 236 -0.0306
SER 236PRO 237 0.0001
PRO 237LYS 238 -0.0089
LYS 238ASP 239 0.0002
ASP 239ILE 240 -0.0113
ILE 240SER 241 -0.0003
SER 241ILE 242 -0.0342
ILE 242ALA 243 0.0003
ALA 243ILE 244 0.0942
ILE 244THR 245 0.0002
THR 245GLY 246 0.0182
GLY 246GLY 247 -0.0002
GLY 247GLY 248 0.0637
GLY 248ILE 249 0.0003
ILE 249PHE 250 -0.0039
PHE 250GLY 251 0.0005
GLY 251ALA 252 0.0238
ALA 252LEU 253 0.0004
LEU 253PHE 254 0.0004
PHE 254GLN 255 0.0000
GLN 255ILE 256 -0.0127
ILE 256TYR 257 0.0002
TYR 257PHE 258 -0.0120
PHE 258PHE 259 0.0001
PHE 259ASP 260 -0.0109
ASP 260LYS 261 0.0001
LYS 261PHE 262 0.0093
PHE 262MET 263 0.0002
MET 263LYS 264 -0.0457
LYS 264TYR 265 0.0001
TYR 265PHE 266 0.0217
PHE 266SER 267 -0.0001
SER 267GLU 268 0.0058
GLU 268LEU 269 -0.0001
LEU 269THR 270 -0.0348
THR 270PHE 271 -0.0002
PHE 271ILE 272 0.0073
ILE 272ALA 273 0.0001
ALA 273TRP 274 0.0080
TRP 274SER 275 -0.0002
SER 275LEU 276 0.0002
LEU 276LEU 277 0.0002
LEU 277TYR 278 0.0187
TYR 278SER 279 0.0002
SER 279VAL 280 0.0287
VAL 280VAL 281 -0.0003
VAL 281VAL 282 0.0002
VAL 282LEU 283 0.0004
LEU 283ILE 284 0.0350
ILE 284LEU 285 0.0001
LEU 285LEU 286 -0.0016
LEU 286VAL 287 0.0002
VAL 287PHE 288 0.0237
PHE 288ALA 289 -0.0006
ALA 289ASN 290 -0.0357
ASN 290GLY 291 0.0001
GLY 291TYR 292 0.0014
TYR 292TRP 293 -0.0003
TRP 293SER 294 -0.0201
SER 294ILE 295 -0.0001
ILE 295MET 296 0.0354
MET 296LEU 297 -0.0003
LEU 297ILE 298 -0.0073
ILE 298SER 299 -0.0005
SER 299PHE 300 0.0073
PHE 300VAL 301 -0.0001
VAL 301VAL 302 -0.0055
VAL 302PHE 303 -0.0001
PHE 303ILE 304 -0.0111
ILE 304GLY 305 0.0001
GLY 305PHE 306 0.0133
PHE 306ASP 307 -0.0000
ASP 307MET 308 0.0385
MET 308ILE 309 0.0001
ILE 309ARG 310 0.0012
ARG 310PRO 311 -0.0002
PRO 311ALA 312 0.0328
ALA 312ILE 313 0.0003
ILE 313THR 314 -0.0090
THR 314ASN 315 0.0004
ASN 315TYR 316 -0.0091
TYR 316PHE 317 0.0001
PHE 317SER 318 -0.0540
SER 318ASN 319 0.0002
ASN 319ILE 320 0.0330
ILE 320ALA 321 0.0003
ALA 321GLY 322 -0.0519
GLY 322GLU 323 0.0001
GLU 323ARG 324 0.0312
ARG 324GLN 325 -0.0001
GLN 325GLY 326 -0.0059
GLY 326PHE 327 0.0001
PHE 327ALA 328 -0.0204
ALA 328GLY 329 0.0002
GLY 329GLY 330 -0.0095
GLY 330LEU 331 0.0001
LEU 331ASN 332 -0.0006
ASN 332SER 333 -0.0003
SER 333THR 334 -0.0078
THR 334PHE 335 0.0001
PHE 335THR 336 -0.0192
THR 336SER 337 -0.0000
SER 337MET 338 0.0187
MET 338GLY 339 -0.0000
GLY 339ASN 340 0.0054
ASN 340PHE 341 -0.0001
PHE 341ILE 342 0.1326
ILE 342GLY 343 -0.0001
GLY 343PRO 344 -0.0568
PRO 344LEU 345 0.0001
LEU 345ILE 346 0.0633
ILE 346ALA 347 -0.0001
ALA 347GLY 348 -0.0256
GLY 348ALA 349 -0.0002
ALA 349LEU 350 0.0085
LEU 350PHE 351 0.0000
PHE 351ASP 352 -0.0032
ASP 352VAL 353 0.0004
VAL 353HIS 354 0.0259
HIS 354ILE 355 0.0000
ILE 355GLU 356 -0.0166
GLU 356ALA 357 0.0000
ALA 357PRO 358 0.0079
PRO 358ILE 359 -0.0000
ILE 359TYR 360 0.0096
TYR 360MET 361 -0.0001
MET 361ALA 362 0.0153
ALA 362ILE 363 -0.0001
ILE 363GLY 364 0.0282
GLY 364VAL 365 -0.0003
VAL 365SER 366 0.0245
SER 366LEU 367 0.0003
LEU 367ALA 368 0.0001
ALA 368GLY 369 -0.0001
GLY 369VAL 370 0.0265
VAL 370VAL 371 0.0001
VAL 371ILE 372 -0.0299
ILE 372VAL 373 -0.0001
VAL 373LEU 374 0.0259
LEU 374ILE 375 0.0001
ILE 375GLU 376 -0.0423
GLU 376LYS 377 -0.0000
LYS 377GLN 378 -0.0027
GLN 378HIS 379 0.0003
HIS 379ARG 380 -0.0183
ARG 380ALA 381 0.0002
ALA 381LYS 382 -0.0205
LYS 382LEU 383 -0.0002

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.