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 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
MET 1ASN 2 -0.0002
ASN 2LYS 3 -0.0007
LYS 3GLN 4 -0.0004
GLN 4ILE 5 -0.0241
ILE 5PHE 6 -0.0001
PHE 6VAL 7 -0.0042
VAL 7LEU 8 -0.0004
LEU 8TYR 9 -0.0058
TYR 9PHE 10 -0.0001
PHE 10ASN 11 -0.0164
ASN 11ILE 12 0.0001
ILE 12PHE 13 0.0166
PHE 13LEU 14 0.0002
LEU 14ILE 15 -0.0115
ILE 15PHE 16 -0.0000
PHE 16LEU 17 -0.0193
LEU 17GLY 18 0.0002
GLY 18ILE 19 0.0105
ILE 19GLY 20 0.0000
GLY 20LEU 21 0.0520
LEU 21VAL 22 -0.0002
VAL 22ILE 23 -0.0507
ILE 23PRO 24 0.0001
PRO 24VAL 25 0.0279
VAL 25LEU 26 -0.0001
LEU 26PRO 27 -0.0521
PRO 27VAL 28 -0.0002
VAL 28TYR 29 -0.0101
TYR 29LEU 30 -0.0004
LEU 30LYS 31 -0.0308
LYS 31ASP 32 0.0001
ASP 32LEU 33 -0.0134
LEU 33GLY 34 -0.0003
GLY 34LEU 35 -0.0151
LEU 35THR 36 0.0003
THR 36GLY 37 -0.0189
GLY 37SER 38 -0.0000
SER 38ASP 39 -0.0323
ASP 39LEU 40 -0.0003
LEU 40GLY 41 -0.0103
GLY 41LEU 42 -0.0001
LEU 42LEU 43 0.0084
LEU 43VAL 44 0.0002
VAL 44ALA 45 -0.0728
ALA 45ALA 46 -0.0001
ALA 46PHE 47 0.0386
PHE 47ALA 48 -0.0000
ALA 48LEU 49 -0.0632
LEU 49SER 50 0.0002
SER 50GLN 51 -0.0026
GLN 51MET 52 -0.0002
MET 52ILE 53 0.0716
ILE 53ILE 54 0.0003
ILE 54SER 55 -0.0487
SER 55PRO 56 -0.0001
PRO 56PHE 57 0.0364
PHE 57GLY 58 0.0000
GLY 58GLY 59 -0.0137
GLY 59THR 60 -0.0003
THR 60LEU 61 -0.0035
LEU 61ALA 62 -0.0005
ALA 62ASP 63 -0.0158
ASP 63LYS 64 -0.0001
LYS 64LEU 65 -0.0263
LEU 65GLY 66 -0.0001
GLY 66LYS 67 0.0013
LYS 67LYS 68 0.0003
LYS 68LEU 69 -0.0296
LEU 69ILE 70 -0.0001
ILE 70ILE 71 0.0037
ILE 71CYS 72 0.0004
CYS 72ILE 73 0.0068
ILE 73GLY 74 0.0001
GLY 74LEU 75 0.0086
LEU 75ILE 76 -0.0000
ILE 76LEU 77 0.0220
LEU 77PHE 78 0.0000
PHE 78SER 79 0.0081
SER 79VAL 80 0.0004
VAL 80SER 81 -0.0025
SER 81GLU 82 -0.0001
GLU 82PHE 83 0.0212
PHE 83MET 84 0.0002
MET 84PHE 85 -0.0181
PHE 85ALA 86 0.0001
ALA 86VAL 87 0.0276
VAL 87GLY 88 -0.0005
GLY 88HIS 89 -0.0282
HIS 89ASN 90 -0.0001
ASN 90PHE 91 0.0276
PHE 91SER 92 0.0001
SER 92VAL 93 -0.0011
VAL 93LEU 94 0.0001
LEU 94MET 95 0.0104
MET 95LEU 96 -0.0003
LEU 96SER 97 0.0049
SER 97ARG 98 -0.0000
ARG 98VAL 99 -0.0392
VAL 99ILE 100 0.0004
ILE 100GLY 101 -0.0011
GLY 101GLY 102 -0.0002
GLY 102MET 103 0.0286
MET 103SER 104 -0.0001
SER 104ALA 105 -0.0170
ALA 105GLY 106 -0.0001
GLY 106MET 107 0.0362
MET 107VAL 108 0.0003
VAL 108MET 109 -0.0110
MET 109PRO 110 -0.0000
PRO 110GLY 111 0.0077
GLY 111VAL 112 0.0000
VAL 112THR 113 -0.0121
THR 113GLY 114 -0.0000
GLY 114LEU 115 0.0238
LEU 115ILE 116 0.0005
ILE 116ALA 117 0.0120
ALA 117ASP 118 -0.0002
ASP 118VAL 119 0.0470
VAL 119SER 120 -0.0003
SER 120PRO 121 -0.0054
PRO 121SER 122 0.0002
SER 122HIS 123 -0.0398
HIS 123GLN 124 0.0002
GLN 124LYS 125 0.0105
LYS 125ALA 126 -0.0001
ALA 126LYS 127 -0.0264
LYS 127ASN 128 -0.0005
ASN 128PHE 129 -0.0137
PHE 129GLY 130 0.0001
GLY 130TYR 131 -0.0091
TYR 131MET 132 0.0002
MET 132SER 133 -0.0083
SER 133ALA 134 0.0003
ALA 134ILE 135 0.0708
ILE 135ILE 136 0.0002
ILE 136ASN 137 0.0336
ASN 137SER 138 -0.0002
SER 138GLY 139 0.0044
GLY 139PHE 140 -0.0002
PHE 140ILE 141 -0.0063
ILE 141LEU 142 -0.0001
LEU 142GLY 143 0.0155
GLY 143PRO 144 -0.0001
PRO 144GLY 145 -0.0225
GLY 145ILE 146 -0.0000
ILE 146GLY 147 0.0011
GLY 147GLY 148 0.0001
GLY 148PHE 149 -0.0401
PHE 149MET 150 0.0000
MET 150ALA 151 -0.0105
ALA 151GLU 152 0.0000
GLU 152VAL 153 0.0130
VAL 153SER 154 0.0003
SER 154HIS 155 -0.0362
HIS 155ARG 156 0.0004
ARG 156MET 157 0.0115
MET 157PRO 158 0.0000
PRO 158PHE 159 -0.0128
PHE 159TYR 160 -0.0002
TYR 160PHE 161 0.0095
PHE 161ALA 162 0.0002
ALA 162GLY 163 0.0018
GLY 163ALA 164 -0.0004
ALA 164LEU 165 -0.0016
LEU 165GLY 166 0.0002
GLY 166ILE 167 0.0189
ILE 167LEU 168 -0.0003
LEU 168ALA 169 -0.0077
ALA 169PHE 170 -0.0001
PHE 170ILE 171 0.0043
ILE 171MET 172 -0.0000
MET 172SER 173 0.0126
SER 173VAL 174 -0.0002
VAL 174VAL 175 -0.0043
VAL 175LEU 176 0.0003
LEU 176ILE 177 0.0153
ILE 177HIS 178 0.0001
HIS 178ASP 179 0.0013
ASP 179PRO 180 0.0000
PRO 180LYS 181 -0.0018
LYS 181LYS 182 0.0000
LYS 182SER 183 0.0192
SER 183LYS 198 0.0623
LYS 198ILE 199 0.0000
ILE 199ASN 200 0.0165
ASN 200TRP 201 0.0004
TRP 201LYS 202 -0.0284
LYS 202VAL 203 0.0001
VAL 203PHE 204 -0.0174
PHE 204ILE 205 0.0001
ILE 205THR 206 -0.0267
THR 206PRO 207 0.0000
PRO 207ALA 208 -0.0297
ALA 208ILE 209 0.0004
ILE 209LEU 210 -0.0188
LEU 210THR 211 0.0001
THR 211LEU 212 0.0029
LEU 212VAL 213 0.0003
VAL 213LEU 214 -0.0126
LEU 214ALA 215 -0.0000
ALA 215PHE 216 -0.0191
PHE 216GLY 217 -0.0000
GLY 217LEU 218 -0.0500
LEU 218SER 219 0.0000
SER 219ALA 220 -0.0087
ALA 220PHE 221 0.0000
PHE 221GLU 222 -0.0385
GLU 222THR 223 0.0001
THR 223LEU 224 -0.0156
LEU 224TYR 225 -0.0001
TYR 225SER 226 -0.0089
SER 226LEU 227 0.0001
LEU 227TYR 228 -0.0053
TYR 228THR 229 -0.0000
THR 229SER 230 -0.0304
SER 230TYR 231 0.0001
TYR 231LYS 232 -0.0023
LYS 232VAL 233 0.0002
VAL 233ASN 234 -0.0366
ASN 234TYR 235 0.0003
TYR 235SER 236 -0.0012
SER 236PRO 237 0.0001
PRO 237LYS 238 0.0052
LYS 238ASP 239 0.0000
ASP 239ILE 240 0.0372
ILE 240SER 241 -0.0001
SER 241ILE 242 -0.0212
ILE 242ALA 243 0.0000
ALA 243ILE 244 0.0410
ILE 244THR 245 0.0004
THR 245GLY 246 0.0531
GLY 246GLY 247 -0.0002
GLY 247GLY 248 0.1012
GLY 248ILE 249 -0.0002
ILE 249PHE 250 0.0239
PHE 250GLY 251 -0.0003
GLY 251ALA 252 0.0052
ALA 252LEU 253 0.0001
LEU 253PHE 254 0.0160
PHE 254GLN 255 0.0002
GLN 255ILE 256 -0.0050
ILE 256TYR 257 -0.0001
TYR 257PHE 258 -0.0050
PHE 258PHE 259 -0.0002
PHE 259ASP 260 -0.0082
ASP 260LYS 261 -0.0001
LYS 261PHE 262 -0.0080
PHE 262MET 263 -0.0001
MET 263LYS 264 -0.0075
LYS 264TYR 265 -0.0000
TYR 265PHE 266 0.0039
PHE 266SER 267 0.0000
SER 267GLU 268 -0.0158
GLU 268LEU 269 -0.0002
LEU 269THR 270 -0.0429
THR 270PHE 271 -0.0003
PHE 271ILE 272 0.0120
ILE 272ALA 273 -0.0002
ALA 273TRP 274 -0.0054
TRP 274SER 275 0.0001
SER 275LEU 276 -0.0002
LEU 276ILE 277 0.0001
ILE 277TYR 278 -0.0112
TYR 278SER 279 -0.0001
SER 279VAL 280 0.0171
VAL 280ILE 281 0.0000
ILE 281VAL 282 -0.0026
VAL 282LEU 283 -0.0001
LEU 283VAL 284 0.0178
VAL 284LEU 285 -0.0002
LEU 285LEU 286 0.0107
LEU 286VAL 287 -0.0000
VAL 287ILE 288 0.0203
ILE 288ALA 289 -0.0003
ALA 289ASP 290 -0.0319
ASP 290GLY 291 -0.0001
GLY 291TYR 292 -0.0226
TYR 292TRP 293 -0.0000
TRP 293THR 294 -0.0296
THR 294ILE 295 -0.0001
ILE 295MET 296 0.0156
MET 296VAL 297 0.0003
VAL 297ILE 298 -0.0113
ILE 298SER 299 -0.0002
SER 299PHE 300 -0.0159
PHE 300VAL 301 0.0006
VAL 301VAL 302 0.0129
VAL 302PHE 303 0.0002
PHE 303ILE 304 -0.0620
ILE 304GLY 305 0.0005
GLY 305PHE 306 0.0294
PHE 306ASP 307 0.0001
ASP 307MET 308 -0.0033
MET 308ILE 309 0.0000
ILE 309ARG 310 0.0177
ARG 310PRO 311 -0.0003
PRO 311ALA 312 0.0290
ALA 312ILE 313 -0.0001
ILE 313THR 314 -0.0208
THR 314ASN 315 0.0000
ASN 315TYR 316 0.0433
TYR 316PHE 317 -0.0002
PHE 317SER 318 0.0136
SER 318ASN 319 0.0001
ASN 319ILE 320 0.0277
ILE 320ALA 321 -0.0003
ALA 321GLY 322 0.0184
GLY 322ASP 323 0.0001
ASP 323ARG 324 -0.0069
ARG 324GLN 325 0.0001
GLN 325GLY 326 -0.0294
GLY 326PHE 327 0.0003
PHE 327ALA 328 -0.0354
ALA 328GLY 329 0.0002
GLY 329GLY 330 -0.0219
GLY 330LEU 331 -0.0000
LEU 331ASN 332 0.0143
ASN 332SER 333 0.0002
SER 333THR 334 -0.0522
THR 334PHE 335 -0.0001
PHE 335THR 336 0.0464
THR 336SER 337 0.0001
SER 337MET 338 -0.0327
MET 338GLY 339 0.0001
GLY 339ASN 340 0.0001
ASN 340PHE 341 0.0001
PHE 341ILE 342 -0.0748
ILE 342GLY 343 0.0004
GLY 343PRO 344 0.0276
PRO 344LEU 345 -0.0001
LEU 345ILE 346 0.0083
ILE 346ALA 347 -0.0001
ALA 347GLY 348 -0.0204
GLY 348ALA 349 -0.0000
ALA 349LEU 350 0.0110
LEU 350PHE 351 0.0001
PHE 351ASP 352 -0.0192
ASP 352VAL 353 -0.0003
VAL 353HIS 354 0.0012
HIS 354ILE 355 -0.0001
ILE 355GLU 356 0.0009
GLU 356ALA 357 -0.0002
ALA 357PRO 358 -0.0094
PRO 358ILE 359 -0.0000
ILE 359TYR 360 0.0063
TYR 360MET 361 0.0001
MET 361ALA 362 -0.0137
ALA 362ILE 363 0.0002
ILE 363GLY 364 -0.0123
GLY 364VAL 365 -0.0002
VAL 365SER 366 0.0059
SER 366LEU 367 -0.0005
LEU 367ALA 368 -0.0273
ALA 368GLY 369 -0.0000
GLY 369VAL 370 0.0017
VAL 370VAL 371 -0.0000
VAL 371ILE 372 -0.0253
ILE 372VAL 373 0.0004
VAL 373LEU 374 0.0015
LEU 374ILE 375 -0.0000
ILE 375GLU 376 0.0061
GLU 376LYS 377 -0.0004
LYS 377GLN 378 0.0176
GLN 378HIS 379 0.0002
HIS 379ARG 380 0.0051
ARG 380ALA 381 0.0001
ALA 381LYS 382 0.0125
LYS 382LEU 383 -0.0003

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.