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 11  ---

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 0.0003
ASN 2LYS 3 0.0122
LYS 3GLN 4 0.0000
GLN 4ILE 5 -0.0419
ILE 5LEU 6 0.0001
LEU 6VAL 7 0.0245
VAL 7LEU 8 -0.0001
LEU 8TYR 9 -0.0482
TYR 9PHE 10 -0.0000
PHE 10ASN 11 -0.0243
ASN 11ILE 12 -0.0003
ILE 12PHE 13 -0.0132
PHE 13LEU 14 -0.0000
LEU 14ILE 15 -0.0219
ILE 15PHE 16 0.0002
PHE 16LEU 17 0.1054
LEU 17GLY 18 0.0002
GLY 18ILE 19 -0.0233
ILE 19GLY 20 0.0001
GLY 20LEU 21 0.1223
LEU 21VAL 22 -0.0000
VAL 22ILE 23 -0.0282
ILE 23PRO 24 0.0000
PRO 24VAL 25 0.0044
VAL 25LEU 26 0.0002
LEU 26PRO 27 0.0527
PRO 27VAL 28 -0.0001
VAL 28TYR 29 -0.0345
TYR 29LEU 30 -0.0001
LEU 30LYS 31 0.0578
LYS 31ASP 32 0.0000
ASP 32LEU 33 -0.0470
LEU 33GLY 34 -0.0002
GLY 34LEU 35 0.0577
LEU 35THR 36 -0.0001
THR 36GLY 37 0.0547
GLY 37SER 38 0.0003
SER 38ASP 39 0.0275
ASP 39LEU 40 -0.0001
LEU 40GLY 41 0.1325
GLY 41LEU 42 0.0001
LEU 42LEU 43 -0.0428
LEU 43VAL 44 -0.0001
VAL 44ALA 45 0.1113
ALA 45ALA 46 0.0000
ALA 46PHE 47 -0.0458
PHE 47ALA 48 0.0001
ALA 48LEU 49 0.0170
LEU 49SER 50 0.0001
SER 50GLN 51 0.0016
GLN 51MET 52 -0.0001
MET 52ILE 53 -0.0851
ILE 53ILE 54 0.0001
ILE 54SER 55 0.0135
SER 55PRO 56 0.0001
PRO 56PHE 57 -0.0459
PHE 57GLY 58 0.0001
GLY 58GLY 59 0.0009
GLY 59THR 60 -0.0003
THR 60LEU 61 -0.0190
LEU 61ALA 62 -0.0003
ALA 62ASP 63 -0.0153
ASP 63LYS 64 0.0000
LYS 64LEU 65 -0.0674
LEU 65GLY 66 -0.0003
GLY 66LYS 67 0.0137
LYS 67LYS 68 0.0003
LYS 68LEU 69 -0.0083
LEU 69ILE 70 -0.0001
ILE 70ILE 71 -0.0361
ILE 71CYS 72 -0.0005
CYS 72ILE 73 0.0491
ILE 73GLY 74 -0.0001
GLY 74LEU 75 -0.0114
LEU 75ILE 76 0.0003
ILE 76LEU 77 0.0686
LEU 77PHE 78 0.0002
PHE 78SER 79 0.0008
SER 79VAL 80 0.0003
VAL 80SER 81 0.0143
SER 81GLU 82 -0.0001
GLU 82PHE 83 0.0290
PHE 83MET 84 -0.0000
MET 84PHE 85 -0.0167
PHE 85ALA 86 0.0001
ALA 86VAL 87 0.0537
VAL 87GLY 88 -0.0000
GLY 88HIS 89 -0.0187
HIS 89ASN 90 -0.0001
ASN 90PHE 91 0.0379
PHE 91SER 92 0.0005
SER 92VAL 93 0.0453
VAL 93LEU 94 0.0001
LEU 94MET 95 0.0060
MET 95LEU 96 -0.0003
LEU 96SER 97 0.0191
SER 97ARG 98 -0.0000
ARG 98VAL 99 0.0074
VAL 99ILE 100 -0.0000
ILE 100GLY 101 0.0283
GLY 101GLY 102 -0.0000
GLY 102MET 103 0.0127
MET 103SER 104 0.0000
SER 104ALA 105 0.0416
ALA 105GLY 106 -0.0002
GLY 106MET 107 0.0183
MET 107VAL 108 -0.0001
VAL 108MET 109 0.0151
MET 109PRO 110 -0.0005
PRO 110GLY 111 0.0258
GLY 111VAL 112 0.0004
VAL 112THR 113 -0.0082
THR 113GLY 114 -0.0001
GLY 114LEU 115 0.0190
LEU 115ILE 116 -0.0001
ILE 116ALA 117 -0.0111
ALA 117ASP 118 0.0001
ASP 118VAL 119 0.0352
VAL 119SER 120 0.0002
SER 120PRO 121 -0.0003
PRO 121SER 122 -0.0001
SER 122HIS 123 -0.0279
HIS 123GLN 124 0.0000
GLN 124LYS 125 -0.0024
LYS 125ALA 126 0.0001
ALA 126LYS 127 -0.0624
LYS 127ASN 128 0.0001
ASN 128PHE 129 -0.0285
PHE 129GLY 130 -0.0001
GLY 130TYR 131 -0.0029
TYR 131MET 132 0.0005
MET 132SER 133 -0.0595
SER 133ALA 134 -0.0003
ALA 134ILE 135 0.1042
ILE 135ILE 136 0.0003
ILE 136ASN 137 -0.0424
ASN 137SER 138 0.0002
SER 138GLY 139 0.0488
GLY 139PHE 140 -0.0004
PHE 140ILE 141 -0.0826
ILE 141LEU 142 -0.0000
LEU 142GLY 143 -0.0509
GLY 143PRO 144 0.0002
PRO 144GLY 145 -0.0216
GLY 145ILE 146 0.0001
ILE 146GLY 147 -0.0251
GLY 147GLY 148 0.0001
GLY 148PHE 149 -0.0603
PHE 149MET 150 -0.0000
MET 150ALA 151 -0.0662
ALA 151GLU 152 0.0002
GLU 152VAL 153 -0.1473
VAL 153SER 154 -0.0001
SER 154HIS 155 0.0315
HIS 155ARG 156 -0.0004
ARG 156MET 157 -0.0115
MET 157PRO 158 -0.0001
PRO 158PHE 159 -0.0314
PHE 159TYR 160 -0.0003
TYR 160PHE 161 0.0885
PHE 161ALA 162 0.0005
ALA 162GLY 163 -0.0004
GLY 163ALA 164 0.0004
ALA 164LEU 165 0.0950
LEU 165GLY 166 0.0001
GLY 166VAL 167 0.0369
VAL 167LEU 168 0.0006
LEU 168ALA 169 0.0214
ALA 169PHE 170 -0.0001
PHE 170ILE 171 0.0474
ILE 171MET 172 0.0005
MET 172SER 173 -0.0035
SER 173ILE 174 -0.0001
ILE 174VAL 175 0.0583
VAL 175LEU 176 0.0001
LEU 176ILE 177 0.0154
ILE 177HIS 178 0.0002
HIS 178ASP 179 -0.0629
ASP 179PRO 180 -0.0002
PRO 180LYS 181 0.0020
LYS 181LYS 182 0.0001
LYS 182VAL 183 0.0207
VAL 183LYS 198 -0.0201
LYS 198ILE 199 -0.0003
ILE 199ASN 200 -0.0072
ASN 200TRP 201 0.0001
TRP 201LYS 202 0.0764
LYS 202VAL 203 -0.0002
VAL 203PHE 204 0.0794
PHE 204ILE 205 0.0000
ILE 205THR 206 -0.0127
THR 206PRO 207 -0.0006
PRO 207ALA 208 0.0969
ALA 208ILE 209 0.0001
ILE 209LEU 210 -0.0237
LEU 210THR 211 0.0002
THR 211LEU 212 0.0167
LEU 212VAL 213 0.0002
VAL 213LEU 214 0.0116
LEU 214ALA 215 0.0003
ALA 215PHE 216 -0.0147
PHE 216GLY 217 0.0001
GLY 217LEU 218 0.0202
LEU 218SER 219 0.0000
SER 219ALA 220 -0.1014
ALA 220PHE 221 0.0002
PHE 221GLU 222 0.0081
GLU 222THR 223 -0.0001
THR 223LEU 224 -0.1024
LEU 224TYR 225 -0.0002
TYR 225SER 226 0.0191
SER 226LEU 227 0.0002
LEU 227TYR 228 0.0306
TYR 228THR 229 0.0000
THR 229ALA 230 0.0415
ALA 230ASP 231 0.0001
ASP 231LYS 232 0.0092
LYS 232VAL 233 0.0002
VAL 233ASN 234 0.0964
ASN 234TYR 235 -0.0003
TYR 235SER 236 0.0736
SER 236PRO 237 -0.0001
PRO 237LYS 238 0.0293
LYS 238ASP 239 -0.0002
ASP 239ILE 240 0.0030
ILE 240SER 241 0.0000
SER 241ILE 242 0.0723
ILE 242ALA 243 -0.0001
ALA 243ILE 244 -0.0186
ILE 244THR 245 0.0001
THR 245GLY 246 0.1073
GLY 246GLY 247 -0.0003
GLY 247GLY 248 0.0770
GLY 248ILE 249 0.0000
ILE 249PHE 250 0.0142
PHE 250GLY 251 -0.0000
GLY 251ALA 252 0.0302
ALA 252LEU 253 -0.0002
LEU 253PHE 254 0.0058
PHE 254GLN 255 -0.0001
GLN 255ILE 256 0.0529
ILE 256TYR 257 -0.0001
TYR 257PHE 258 0.0003
PHE 258PHE 259 -0.0001
PHE 259ASP 260 0.0361
ASP 260LYS 261 -0.0001
LYS 261PHE 262 -0.0606
PHE 262MET 263 0.0002
MET 263LYS 264 0.0661
LYS 264TYR 265 -0.0002
TYR 265PHE 266 -0.0408
PHE 266SER 267 0.0001
SER 267GLU 268 0.0613
GLU 268LEU 269 0.0002
LEU 269THR 270 0.0603
THR 270PHE 271 -0.0001
PHE 271ILE 272 0.0624
ILE 272ALA 273 0.0000
ALA 273TRP 274 -0.0371
TRP 274SER 275 0.0004
SER 275LEU 276 0.0412
LEU 276LEU 277 -0.0001
LEU 277TYR 278 -0.0406
TYR 278SER 279 -0.0003
SER 279VAL 280 0.0025
VAL 280VAL 281 -0.0002
VAL 281VAL 282 0.0218
VAL 282LEU 283 0.0001
LEU 283ILE 284 -0.0480
ILE 284LEU 285 0.0002
LEU 285LEU 286 -0.0059
LEU 286VAL 287 -0.0002
VAL 287PHE 288 -0.0458
PHE 288ALA 289 -0.0001
ALA 289ASN 290 0.0649
ASN 290GLY 291 0.0004
GLY 291TYR 292 0.0243
TYR 292TRP 293 -0.0000
TRP 293SER 294 0.0506
SER 294ILE 295 0.0002
ILE 295MET 296 -0.0312
MET 296LEU 297 -0.0002
LEU 297ILE 298 0.0172
ILE 298SER 299 0.0002
SER 299PHE 300 -0.0255
PHE 300VAL 301 -0.0001
VAL 301VAL 302 0.0156
VAL 302PHE 303 0.0000
PHE 303ILE 304 -0.0474
ILE 304GLY 305 0.0004
GLY 305PHE 306 0.0370
PHE 306ASP 307 -0.0005
ASP 307MET 308 -0.0675
MET 308ILE 309 -0.0005
ILE 309ARG 310 0.0539
ARG 310PRO 311 0.0000
PRO 311ALA 312 0.0324
ALA 312ILE 313 -0.0000
ILE 313THR 314 0.0112
THR 314ASN 315 -0.0004
ASN 315TYR 316 -0.0100
TYR 316PHE 317 0.0003
PHE 317SER 318 0.0155
SER 318ASN 319 0.0003
ASN 319ILE 320 -0.0517
ILE 320ALA 321 0.0002
ALA 321GLY 322 0.0102
GLY 322GLU 323 -0.0000
GLU 323ARG 324 0.0229
ARG 324GLN 325 0.0002
GLN 325GLY 326 0.0095
GLY 326PHE 327 -0.0000
PHE 327ALA 328 -0.0102
ALA 328GLY 329 -0.0000
GLY 329GLY 330 0.0266
GLY 330LEU 331 0.0000
LEU 331ASN 332 -0.0397
ASN 332SER 333 0.0006
SER 333THR 334 0.0634
THR 334PHE 335 0.0001
PHE 335THR 336 -0.0541
THR 336SER 337 0.0004
SER 337MET 338 0.0234
MET 338GLY 339 0.0002
GLY 339ASN 340 0.0459
ASN 340PHE 341 -0.0001
PHE 341ILE 342 0.0842
ILE 342GLY 343 -0.0001
GLY 343PRO 344 0.0006
PRO 344LEU 345 -0.0002
LEU 345ILE 346 -0.0211
ILE 346ALA 347 0.0001
ALA 347GLY 348 0.0598
GLY 348ALA 349 -0.0000
ALA 349LEU 350 -0.0209
LEU 350PHE 351 0.0003
PHE 351ASP 352 0.0101
ASP 352VAL 353 -0.0001
VAL 353HIS 354 -0.0408
HIS 354ILE 355 -0.0004
ILE 355GLU 356 0.0311
GLU 356ALA 357 -0.0002
ALA 357PRO 358 -0.0226
PRO 358ILE 359 -0.0003
ILE 359TYR 360 -0.0034
TYR 360MET 361 0.0001
MET 361ALA 362 0.0037
ALA 362ILE 363 -0.0000
ILE 363GLY 364 -0.0284
GLY 364VAL 365 -0.0002
VAL 365SER 366 -0.0089
SER 366LEU 367 0.0001
LEU 367ALA 368 -0.0166
ALA 368GLY 369 0.0001
GLY 369VAL 370 -0.0319
VAL 370VAL 371 -0.0000
VAL 371ILE 372 -0.0749
ILE 372VAL 373 -0.0001
VAL 373LEU 374 0.0438
LEU 374ILE 375 0.0002
ILE 375GLU 376 -0.1272
GLU 376LYS 377 0.0001
LYS 377GLN 378 -0.1036
GLN 378HIS 379 -0.0002
HIS 379ARG 380 -0.0820
ARG 380ALA 381 -0.0002
ALA 381LYS 382 -0.0826
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.