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 A3 single  ***

CA strain for 2603140610172731181

---  normal mode 9  ---

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 0.0001
ASN 2LYS 3 0.0136
LYS 3GLN 4 0.0000
GLN 4ILE 5 0.0846
ILE 5LEU 6 -0.0001
LEU 6VAL 7 0.0325
VAL 7LEU 8 -0.0005
LEU 8TYR 9 0.0603
TYR 9PHE 10 0.0001
PHE 10ASN 11 0.0149
ASN 11ILE 12 -0.0001
ILE 12PHE 13 -0.0436
PHE 13LEU 14 0.0002
LEU 14ILE 15 -0.0136
ILE 15PHE 16 0.0003
PHE 16LEU 17 0.0177
LEU 17GLY 18 0.0001
GLY 18ILE 19 -0.0163
ILE 19GLY 20 0.0000
GLY 20LEU 21 -0.0118
LEU 21VAL 22 -0.0001
VAL 22ILE 23 0.0728
ILE 23PRO 24 -0.0002
PRO 24VAL 25 -0.0338
VAL 25LEU 26 0.0002
LEU 26PRO 27 0.0751
PRO 27VAL 28 0.0000
VAL 28TYR 29 0.0207
TYR 29LEU 30 -0.0000
LEU 30LYS 31 0.0317
LYS 31ASP 32 0.0000
ASP 32LEU 33 0.0260
LEU 33GLY 34 -0.0000
GLY 34LEU 35 -0.0051
LEU 35THR 36 0.0000
THR 36GLY 37 0.0153
GLY 37SER 38 -0.0001
SER 38ASP 39 0.0957
ASP 39LEU 40 -0.0002
LEU 40GLY 41 -0.1502
GLY 41LEU 42 -0.0003
LEU 42LEU 43 -0.0085
LEU 43VAL 44 -0.0005
VAL 44ALA 45 0.0992
ALA 45ALA 46 -0.0000
ALA 46PHE 47 -0.0254
PHE 47ALA 48 -0.0004
ALA 48LEU 49 0.0314
LEU 49SER 50 -0.0003
SER 50GLN 51 0.0029
GLN 51MET 52 -0.0002
MET 52ILE 53 -0.0202
ILE 53ILE 54 -0.0002
ILE 54SER 55 0.0283
SER 55PRO 56 0.0004
PRO 56PHE 57 -0.0349
PHE 57GLY 58 -0.0002
GLY 58GLY 59 0.0164
GLY 59THR 60 0.0002
THR 60LEU 61 -0.0268
LEU 61ALA 62 0.0003
ALA 62ASP 63 0.0142
ASP 63LYS 64 -0.0001
LYS 64LEU 65 0.0163
LEU 65GLY 66 0.0004
GLY 66LYS 67 -0.0009
LYS 67LYS 68 -0.0002
LYS 68LEU 69 0.0448
LEU 69ILE 70 -0.0001
ILE 70ILE 71 -0.0088
ILE 71CYS 72 0.0002
CYS 72ILE 73 -0.0059
ILE 73GLY 74 -0.0005
GLY 74LEU 75 -0.0426
LEU 75ILE 76 -0.0000
ILE 76LEU 77 -0.0410
LEU 77PHE 78 0.0002
PHE 78SER 79 -0.0342
SER 79VAL 80 0.0001
VAL 80SER 81 -0.0214
SER 81GLU 82 0.0001
GLU 82PHE 83 -0.0141
PHE 83MET 84 0.0002
MET 84PHE 85 0.0508
PHE 85ALA 86 -0.0000
ALA 86VAL 87 -0.0608
VAL 87GLY 88 0.0002
GLY 88HIS 89 0.1113
HIS 89ASN 90 0.0000
ASN 90PHE 91 -0.0831
PHE 91SER 92 -0.0003
SER 92VAL 93 0.0635
VAL 93LEU 94 -0.0004
LEU 94MET 95 -0.0478
MET 95LEU 96 -0.0000
LEU 96SER 97 0.0007
SER 97ARG 98 0.0002
ARG 98VAL 99 0.0702
VAL 99ILE 100 -0.0001
ILE 100GLY 101 0.0154
GLY 101GLY 102 0.0000
GLY 102MET 103 -0.0456
MET 103SER 104 0.0002
SER 104ALA 105 -0.0240
ALA 105GLY 106 -0.0001
GLY 106MET 107 -0.0574
MET 107VAL 108 -0.0000
VAL 108MET 109 -0.0021
MET 109PRO 110 -0.0004
PRO 110GLY 111 -0.0282
GLY 111VAL 112 -0.0003
VAL 112THR 113 0.0142
THR 113GLY 114 -0.0002
GLY 114LEU 115 -0.0353
LEU 115ILE 116 0.0000
ILE 116ALA 117 -0.0083
ALA 117ASP 118 -0.0002
ASP 118VAL 119 -0.0110
VAL 119SER 120 0.0001
SER 120PRO 121 -0.0150
PRO 121SER 122 -0.0001
SER 122HIS 123 -0.0049
HIS 123GLN 124 -0.0006
GLN 124LYS 125 -0.0036
LYS 125ALA 126 -0.0001
ALA 126LYS 127 -0.0285
LYS 127ASN 128 -0.0001
ASN 128PHE 129 0.0155
PHE 129GLY 130 0.0002
GLY 130TYR 131 0.0210
TYR 131MET 132 -0.0003
MET 132SER 133 0.0719
SER 133ALA 134 -0.0002
ALA 134ILE 135 0.2288
ILE 135ILE 136 0.0001
ILE 136ASN 137 0.1063
ASN 137SER 138 0.0000
SER 138GLY 139 0.0036
GLY 139PHE 140 0.0002
PHE 140ILE 141 0.1696
ILE 141LEU 142 0.0000
LEU 142GLY 143 0.0344
GLY 143PRO 144 -0.0000
PRO 144GLY 145 0.0284
GLY 145ILE 146 -0.0000
ILE 146GLY 147 -0.0031
GLY 147GLY 148 0.0000
GLY 148PHE 149 0.0435
PHE 149MET 150 -0.0004
MET 150ALA 151 -0.0044
ALA 151GLU 152 -0.0002
GLU 152VAL 153 -0.0642
VAL 153SER 154 0.0001
SER 154HIS 155 0.0595
HIS 155ARG 156 -0.0001
ARG 156MET 157 0.0025
MET 157PRO 158 0.0004
PRO 158PHE 159 -0.0017
PHE 159TYR 160 -0.0001
TYR 160PHE 161 0.0335
PHE 161ALA 162 0.0002
ALA 162GLY 163 -0.0011
GLY 163ALA 164 0.0004
ALA 164LEU 165 0.0613
LEU 165GLY 166 -0.0001
GLY 166VAL 167 -0.0145
VAL 167LEU 168 0.0004
LEU 168ALA 169 0.0231
ALA 169PHE 170 -0.0003
PHE 170ILE 171 -0.0057
ILE 171MET 172 -0.0000
MET 172SER 173 -0.0338
SER 173ILE 174 -0.0005
ILE 174VAL 175 0.0051
VAL 175LEU 176 -0.0001
LEU 176ILE 177 -0.0271
ILE 177HIS 178 0.0002
HIS 178ASP 179 0.0070
ASP 179PRO 180 -0.0002
PRO 180LYS 181 0.0296
LYS 181LYS 182 -0.0002
LYS 182VAL 183 -0.0057
VAL 183LYS 198 -0.0192
LYS 198ILE 199 -0.0002
ILE 199ASN 200 0.0034
ASN 200TRP 201 -0.0003
TRP 201LYS 202 -0.0101
LYS 202VAL 203 0.0001
VAL 203PHE 204 0.0183
PHE 204ILE 205 -0.0002
ILE 205THR 206 -0.0747
THR 206PRO 207 -0.0002
PRO 207ALA 208 -0.0321
ALA 208ILE 209 0.0003
ILE 209LEU 210 -0.0358
LEU 210THR 211 0.0002
THR 211LEU 212 0.0075
LEU 212VAL 213 -0.0001
VAL 213LEU 214 -0.0010
LEU 214ALA 215 -0.0002
ALA 215PHE 216 0.0081
PHE 216GLY 217 -0.0001
GLY 217LEU 218 -0.0383
LEU 218SER 219 -0.0003
SER 219ALA 220 -0.0603
ALA 220PHE 221 -0.0001
PHE 221GLU 222 0.0028
GLU 222THR 223 -0.0003
THR 223LEU 224 -0.0791
LEU 224TYR 225 -0.0003
TYR 225SER 226 0.0043
SER 226LEU 227 -0.0005
LEU 227TYR 228 -0.0041
TYR 228THR 229 -0.0001
THR 229ALA 230 -0.0410
ALA 230ASP 231 -0.0002
ASP 231LYS 232 0.0406
LYS 232VAL 233 0.0004
VAL 233ASN 234 -0.0783
ASN 234TYR 235 -0.0002
TYR 235SER 236 -0.0013
SER 236PRO 237 0.0000
PRO 237LYS 238 0.0202
LYS 238ASP 239 -0.0002
ASP 239ILE 240 0.1066
ILE 240SER 241 0.0001
SER 241ILE 242 -0.0466
ILE 242ALA 243 0.0000
ALA 243ILE 244 0.1023
ILE 244THR 245 -0.0003
THR 245GLY 246 0.0463
GLY 246GLY 247 0.0000
GLY 247GLY 248 0.1203
GLY 248ILE 249 0.0000
ILE 249PHE 250 -0.0026
PHE 250GLY 251 -0.0002
GLY 251ALA 252 0.0367
ALA 252LEU 253 -0.0004
LEU 253PHE 254 0.0123
PHE 254GLN 255 0.0000
GLN 255ILE 256 -0.0265
ILE 256TYR 257 0.0000
TYR 257PHE 258 -0.0086
PHE 258PHE 259 -0.0001
PHE 259ASP 260 0.0089
ASP 260LYS 261 -0.0003
LYS 261PHE 262 -0.0684
PHE 262MET 263 -0.0001
MET 263LYS 264 0.0617
LYS 264TYR 265 -0.0001
TYR 265PHE 266 -0.0407
PHE 266SER 267 -0.0003
SER 267GLU 268 0.0101
GLU 268LEU 269 -0.0002
LEU 269THR 270 -0.0315
THR 270PHE 271 -0.0000
PHE 271ILE 272 0.0492
ILE 272ALA 273 0.0001
ALA 273TRP 274 -0.0272
TRP 274SER 275 -0.0004
SER 275LEU 276 0.0534
LEU 276LEU 277 -0.0000
LEU 277TYR 278 -0.1584
TYR 278SER 279 -0.0003
SER 279VAL 280 0.0552
VAL 280VAL 281 -0.0003
VAL 281VAL 282 -0.0649
VAL 282LEU 283 -0.0002
LEU 283ILE 284 0.0395
ILE 284LEU 285 -0.0003
LEU 285LEU 286 0.0165
LEU 286VAL 287 -0.0000
VAL 287PHE 288 -0.0374
PHE 288ALA 289 -0.0004
ALA 289ASN 290 -0.0376
ASN 290GLY 291 -0.0003
GLY 291TYR 292 -0.0830
TYR 292TRP 293 0.0000
TRP 293SER 294 -0.1269
SER 294ILE 295 0.0000
ILE 295MET 296 0.0310
MET 296LEU 297 -0.0003
LEU 297ILE 298 -0.0806
ILE 298SER 299 0.0002
SER 299PHE 300 0.0297
PHE 300VAL 301 0.0001
VAL 301VAL 302 -0.0070
VAL 302PHE 303 0.0002
PHE 303ILE 304 -0.0158
ILE 304GLY 305 -0.0001
GLY 305PHE 306 0.0219
PHE 306ASP 307 -0.0002
ASP 307MET 308 -0.0187
MET 308ILE 309 0.0000
ILE 309ARG 310 -0.0007
ARG 310PRO 311 0.0003
PRO 311ALA 312 0.0201
ALA 312ILE 313 -0.0003
ILE 313THR 314 0.0157
THR 314ASN 315 0.0001
ASN 315TYR 316 0.0404
TYR 316PHE 317 0.0003
PHE 317SER 318 0.0235
SER 318ASN 319 0.0002
ASN 319ILE 320 -0.0155
ILE 320ALA 321 -0.0001
ALA 321GLY 322 0.0060
GLY 322GLU 323 0.0003
GLU 323ARG 324 0.0200
ARG 324GLN 325 0.0002
GLN 325GLY 326 0.0195
GLY 326PHE 327 -0.0001
PHE 327ALA 328 -0.0028
ALA 328GLY 329 0.0000
GLY 329GLY 330 0.0118
GLY 330LEU 331 0.0001
LEU 331ASN 332 0.0310
ASN 332SER 333 -0.0001
SER 333THR 334 -0.0500
THR 334PHE 335 0.0000
PHE 335THR 336 0.1051
THR 336SER 337 -0.0004
SER 337MET 338 -0.0589
MET 338GLY 339 -0.0002
GLY 339ASN 340 0.0304
ASN 340PHE 341 0.0002
PHE 341ILE 342 -0.2573
ILE 342GLY 343 0.0001
GLY 343PRO 344 0.1280
PRO 344LEU 345 0.0003
LEU 345ILE 346 -0.1314
ILE 346ALA 347 0.0001
ALA 347GLY 348 0.0456
GLY 348ALA 349 0.0001
ALA 349LEU 350 0.0235
LEU 350PHE 351 -0.0001
PHE 351ASP 352 -0.0166
ASP 352VAL 353 0.0003
VAL 353HIS 354 -0.0209
HIS 354ILE 355 -0.0002
ILE 355GLU 356 0.0380
GLU 356ALA 357 -0.0000
ALA 357PRO 358 -0.0021
PRO 358ILE 359 0.0001
ILE 359TYR 360 0.0077
TYR 360MET 361 0.0001
MET 361ALA 362 0.0223
ALA 362ILE 363 0.0003
ILE 363GLY 364 -0.0936
GLY 364VAL 365 -0.0003
VAL 365SER 366 -0.0425
SER 366LEU 367 0.0002
LEU 367ALA 368 -0.1117
ALA 368GLY 369 -0.0000
GLY 369VAL 370 -0.0545
VAL 370VAL 371 -0.0003
VAL 371ILE 372 -0.0846
ILE 372VAL 373 -0.0004
VAL 373LEU 374 0.0091
LEU 374ILE 375 -0.0000
ILE 375GLU 376 -0.0248
GLU 376LYS 377 0.0003
LYS 377GLN 378 -0.0044
GLN 378HIS 379 -0.0001
HIS 379ARG 380 -0.0252
ARG 380ALA 381 -0.0003
ALA 381LYS 382 -0.0053
LYS 382LEU 383 0.0000

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.