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 A2 single  ***

CA strain for 2603140609202729785

---  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 -0.0002
ASN 2LYS 3 -0.0244
LYS 3GLN 4 -0.0000
GLN 4ILE 5 0.0259
ILE 5PHE 6 -0.0002
PHE 6VAL 7 -0.0007
VAL 7LEU 8 0.0001
LEU 8TYR 9 0.0468
TYR 9PHE 10 0.0001
PHE 10ASN 11 -0.0016
ASN 11ILE 12 0.0001
ILE 12PHE 13 -0.0066
PHE 13LEU 14 0.0004
LEU 14ILE 15 -0.0033
ILE 15PHE 16 0.0000
PHE 16LEU 17 0.0287
LEU 17GLY 18 0.0002
GLY 18ILE 19 -0.0051
ILE 19GLY 20 -0.0002
GLY 20LEU 21 0.0138
LEU 21VAL 22 0.0001
VAL 22ILE 23 0.0013
ILE 23PRO 24 -0.0000
PRO 24VAL 25 -0.0075
VAL 25LEU 26 0.0001
LEU 26PRO 27 0.0234
PRO 27VAL 28 0.0002
VAL 28TYR 29 -0.0117
TYR 29LEU 30 -0.0002
LEU 30LYS 31 0.0193
LYS 31ASP 32 -0.0001
ASP 32LEU 33 -0.0139
LEU 33GLY 34 -0.0001
GLY 34LEU 35 0.0271
LEU 35THR 36 -0.0002
THR 36GLY 37 0.0167
GLY 37SER 38 0.0003
SER 38ASP 39 -0.0029
ASP 39LEU 40 0.0001
LEU 40GLY 41 0.0932
GLY 41LEU 42 -0.0001
LEU 42LEU 43 -0.0144
LEU 43VAL 44 -0.0001
VAL 44ALA 45 0.0221
ALA 45ALA 46 0.0000
ALA 46PHE 47 -0.0369
PHE 47ALA 48 0.0002
ALA 48LEU 49 0.0289
LEU 49SER 50 -0.0001
SER 50GLN 51 0.0008
GLN 51MET 52 -0.0001
MET 52ILE 53 -0.0296
ILE 53ILE 54 0.0003
ILE 54SER 55 -0.0052
SER 55PRO 56 -0.0003
PRO 56PHE 57 -0.0188
PHE 57GLY 58 0.0001
GLY 58GLY 59 -0.0053
GLY 59THR 60 0.0001
THR 60LEU 61 -0.0258
LEU 61ALA 62 -0.0001
ALA 62ASP 63 -0.0219
ASP 63LYS 64 -0.0003
LYS 64LEU 65 -0.0465
LEU 65GLY 66 0.0003
GLY 66LYS 67 0.0424
LYS 67LYS 68 -0.0002
LYS 68LEU 69 0.0037
LEU 69ILE 70 0.0000
ILE 70ILE 71 -0.0156
ILE 71CYS 72 -0.0005
CYS 72ILE 73 0.0196
ILE 73GLY 74 -0.0003
GLY 74LEU 75 -0.0001
LEU 75ILE 76 0.0002
ILE 76LEU 77 0.0325
LEU 77PHE 78 -0.0003
PHE 78SER 79 0.0049
SER 79VAL 80 -0.0001
VAL 80SER 81 0.0129
SER 81GLU 82 0.0003
GLU 82PHE 83 0.0044
PHE 83MET 84 0.0001
MET 84PHE 85 -0.0115
PHE 85ALA 86 -0.0001
ALA 86VAL 87 0.0214
VAL 87GLY 88 0.0000
GLY 88HIS 89 -0.0161
HIS 89ASN 90 0.0003
ASN 90PHE 91 0.0294
PHE 91SER 92 0.0001
SER 92VAL 93 0.0059
VAL 93LEU 94 -0.0001
LEU 94MET 95 0.0132
MET 95LEU 96 -0.0000
LEU 96SER 97 0.0088
SER 97ARG 98 -0.0001
ARG 98VAL 99 -0.0112
VAL 99ILE 100 0.0001
ILE 100GLY 101 0.0058
GLY 101GLY 102 0.0001
GLY 102MET 103 0.0211
MET 103SER 104 0.0001
SER 104ALA 105 0.0203
ALA 105GLY 106 -0.0002
GLY 106MET 107 0.0246
MET 107VAL 108 -0.0003
VAL 108MET 109 0.0070
MET 109PRO 110 0.0002
PRO 110GLY 111 0.0215
GLY 111VAL 112 -0.0001
VAL 112THR 113 -0.0100
THR 113GLY 114 0.0003
GLY 114LEU 115 -0.0320
LEU 115ILE 116 0.0001
ILE 116ALA 117 -0.0223
ALA 117ASP 118 0.0001
ASP 118VAL 119 -0.0316
VAL 119SER 120 0.0002
SER 120PRO 121 -0.0173
PRO 121SER 122 -0.0003
SER 122HIS 123 -0.0137
HIS 123GLN 124 0.0003
GLN 124LYS 125 0.0158
LYS 125ALA 126 0.0006
ALA 126LYS 127 0.0286
LYS 127ASN 128 -0.0001
ASN 128PHE 129 0.0140
PHE 129GLY 130 -0.0001
GLY 130TYR 131 0.0029
TYR 131MET 132 0.0000
MET 132SER 133 0.0768
SER 133ALA 134 -0.0000
ALA 134ILE 135 0.0873
ILE 135ILE 136 -0.0003
ILE 136ASN 137 0.0583
ASN 137SER 138 0.0001
SER 138GLY 139 -0.0005
GLY 139PHE 140 0.0001
PHE 140ILE 141 0.0447
ILE 141LEU 142 -0.0001
LEU 142GLY 143 0.0041
GLY 143PRO 144 0.0003
PRO 144GLY 145 -0.0005
GLY 145ILE 146 -0.0002
ILE 146GLY 147 -0.0019
GLY 147GLY 148 -0.0003
GLY 148PHE 149 -0.0084
PHE 149MET 150 0.0000
MET 150ALA 151 -0.0176
ALA 151GLU 152 0.0001
GLU 152VAL 153 -0.0478
VAL 153SER 154 0.0000
SER 154HIS 155 0.0059
HIS 155ARG 156 -0.0002
ARG 156MET 157 -0.0038
MET 157PRO 158 0.0001
PRO 158PHE 159 -0.0068
PHE 159TYR 160 0.0000
TYR 160PHE 161 0.0395
PHE 161ALA 162 -0.0000
ALA 162GLY 163 0.0084
GLY 163ALA 164 -0.0005
ALA 164LEU 165 0.0213
LEU 165GLY 166 0.0002
GLY 166ILE 167 0.0164
ILE 167LEU 168 -0.0001
LEU 168ALA 169 0.0059
ALA 169PHE 170 -0.0001
PHE 170ILE 171 0.0196
ILE 171MET 172 -0.0002
MET 172SER 173 -0.0098
SER 173VAL 174 0.0003
VAL 174VAL 175 0.0146
VAL 175LEU 176 0.0003
LEU 176ILE 177 -0.0042
ILE 177HIS 178 -0.0002
HIS 178ASP 179 -0.0198
ASP 179PRO 180 0.0000
PRO 180LYS 181 0.0132
LYS 181LYS 182 -0.0001
LYS 182SER 183 -0.0151
SER 183LYS 198 -0.1035
LYS 198ILE 199 -0.0002
ILE 199ASN 200 -0.0203
ASN 200TRP 201 -0.0000
TRP 201LYS 202 -0.0066
LYS 202VAL 203 -0.0003
VAL 203PHE 204 -0.0100
PHE 204ILE 205 -0.0000
ILE 205THR 206 -0.0372
THR 206PRO 207 -0.0001
PRO 207ALA 208 0.0483
ALA 208ILE 209 0.0002
ILE 209LEU 210 -0.0050
LEU 210THR 211 -0.0002
THR 211LEU 212 0.0095
LEU 212VAL 213 0.0000
VAL 213LEU 214 0.0035
LEU 214ALA 215 -0.0002
ALA 215PHE 216 -0.0179
PHE 216GLY 217 -0.0001
GLY 217LEU 218 0.0264
LEU 218SER 219 0.0001
SER 219ALA 220 0.0462
ALA 220PHE 221 -0.0001
PHE 221GLU 222 0.0110
GLU 222THR 223 0.0004
THR 223LEU 224 0.0421
LEU 224TYR 225 -0.0002
TYR 225SER 226 -0.0101
SER 226LEU 227 0.0002
LEU 227TYR 228 -0.0132
TYR 228THR 229 0.0003
THR 229SER 230 -0.0099
SER 230TYR 231 0.0002
TYR 231LYS 232 -0.0179
LYS 232VAL 233 -0.0002
VAL 233ASN 234 -0.0308
ASN 234TYR 235 -0.0003
TYR 235SER 236 -0.0296
SER 236PRO 237 0.0000
PRO 237LYS 238 -0.0098
LYS 238ASP 239 -0.0002
ASP 239ILE 240 -0.0112
ILE 240SER 241 -0.0001
SER 241ILE 242 -0.0334
ILE 242ALA 243 -0.0002
ALA 243ILE 244 0.0931
ILE 244THR 245 0.0002
THR 245GLY 246 0.0173
GLY 246GLY 247 0.0001
GLY 247GLY 248 0.0617
GLY 248ILE 249 0.0002
ILE 249PHE 250 -0.0043
PHE 250GLY 251 0.0002
GLY 251ALA 252 0.0242
ALA 252LEU 253 -0.0001
LEU 253PHE 254 -0.0002
PHE 254GLN 255 -0.0002
GLN 255ILE 256 -0.0126
ILE 256TYR 257 0.0000
TYR 257PHE 258 -0.0120
PHE 258PHE 259 0.0003
PHE 259ASP 260 -0.0107
ASP 260LYS 261 0.0002
LYS 261PHE 262 0.0097
PHE 262MET 263 -0.0001
MET 263LYS 264 -0.0457
LYS 264TYR 265 0.0001
TYR 265PHE 266 0.0219
PHE 266SER 267 -0.0002
SER 267GLU 268 0.0064
GLU 268LEU 269 -0.0001
LEU 269THR 270 -0.0351
THR 270PHE 271 0.0001
PHE 271ILE 272 0.0071
ILE 272ALA 273 0.0003
ALA 273TRP 274 0.0078
TRP 274SER 275 0.0003
SER 275LEU 276 -0.0000
LEU 276ILE 277 0.0003
ILE 277TYR 278 0.0201
TYR 278SER 279 -0.0005
SER 279VAL 280 0.0306
VAL 280ILE 281 0.0002
ILE 281VAL 282 0.0005
VAL 282LEU 283 -0.0002
LEU 283VAL 284 0.0368
VAL 284LEU 285 0.0003
LEU 285LEU 286 -0.0053
LEU 286VAL 287 0.0002
VAL 287ILE 288 0.0326
ILE 288ALA 289 0.0002
ALA 289ASP 290 -0.0380
ASP 290GLY 291 0.0003
GLY 291TYR 292 -0.0008
TYR 292TRP 293 0.0004
TRP 293THR 294 -0.0167
THR 294ILE 295 0.0002
ILE 295MET 296 0.0359
MET 296VAL 297 -0.0001
VAL 297ILE 298 -0.0076
ILE 298SER 299 -0.0001
SER 299PHE 300 0.0071
PHE 300VAL 301 -0.0001
VAL 301VAL 302 -0.0054
VAL 302PHE 303 -0.0000
PHE 303ILE 304 -0.0102
ILE 304GLY 305 -0.0001
GLY 305PHE 306 0.0129
PHE 306ASP 307 0.0003
ASP 307MET 308 0.0386
MET 308ILE 309 0.0002
ILE 309ARG 310 0.0008
ARG 310PRO 311 0.0001
PRO 311ALA 312 0.0317
ALA 312ILE 313 -0.0000
ILE 313THR 314 -0.0093
THR 314ASN 315 -0.0000
ASN 315TYR 316 -0.0105
TYR 316PHE 317 0.0003
PHE 317SER 318 -0.0542
SER 318ASN 319 -0.0001
ASN 319ILE 320 0.0314
ILE 320ALA 321 -0.0002
ALA 321GLY 322 -0.0521
GLY 322ASP 323 -0.0003
ASP 323ARG 324 0.0271
ARG 324GLN 325 0.0001
GLN 325GLY 326 -0.0056
GLY 326PHE 327 0.0001
PHE 327ALA 328 -0.0197
ALA 328GLY 329 0.0001
GLY 329GLY 330 -0.0079
GLY 330LEU 331 -0.0002
LEU 331ASN 332 -0.0021
ASN 332SER 333 0.0001
SER 333THR 334 -0.0078
THR 334PHE 335 -0.0002
PHE 335THR 336 -0.0217
THR 336SER 337 -0.0002
SER 337MET 338 0.0205
MET 338GLY 339 -0.0004
GLY 339ASN 340 0.0053
ASN 340PHE 341 0.0002
PHE 341ILE 342 0.1337
ILE 342GLY 343 0.0002
GLY 343PRO 344 -0.0569
PRO 344LEU 345 -0.0001
LEU 345ILE 346 0.0630
ILE 346ALA 347 -0.0003
ALA 347GLY 348 -0.0250
GLY 348ALA 349 0.0002
ALA 349LEU 350 0.0088
LEU 350PHE 351 -0.0002
PHE 351ASP 352 -0.0031
ASP 352VAL 353 -0.0001
VAL 353HIS 354 0.0265
HIS 354ILE 355 -0.0001
ILE 355GLU 356 -0.0189
GLU 356ALA 357 -0.0000
ALA 357PRO 358 0.0090
PRO 358ILE 359 0.0003
ILE 359TYR 360 0.0099
TYR 360MET 361 0.0004
MET 361ALA 362 0.0154
ALA 362ILE 363 0.0005
ILE 363GLY 364 0.0286
GLY 364VAL 365 -0.0002
VAL 365SER 366 0.0243
SER 366LEU 367 -0.0000
LEU 367ALA 368 0.0034
ALA 368GLY 369 0.0001
GLY 369VAL 370 0.0271
VAL 370VAL 371 -0.0000
VAL 371ILE 372 -0.0292
ILE 372VAL 373 -0.0002
VAL 373LEU 374 0.0252
LEU 374ILE 375 -0.0002
ILE 375GLU 376 -0.0423
GLU 376LYS 377 -0.0001
LYS 377GLN 378 -0.0036
GLN 378HIS 379 0.0002
HIS 379ARG 380 -0.0181
ARG 380ALA 381 -0.0000
ALA 381LYS 382 -0.0198
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.