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  ***

CA strain for 2603140434492684793

---  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 -0.0011
LYS 3GLN 4 0.0000
GLN 4ILE 5 -0.0247
ILE 5PHE 6 0.0001
PHE 6VAL 7 -0.0046
VAL 7LEU 8 -0.0001
LEU 8TYR 9 -0.0063
TYR 9PHE 10 -0.0003
PHE 10ASN 11 -0.0168
ASN 11ILE 12 0.0001
ILE 12PHE 13 0.0168
PHE 13LEU 14 0.0001
LEU 14ILE 15 -0.0111
ILE 15PHE 16 -0.0001
PHE 16LEU 17 -0.0199
LEU 17GLY 18 -0.0001
GLY 18ILE 19 0.0110
ILE 19GLY 20 0.0001
GLY 20LEU 21 0.0523
LEU 21VAL 22 -0.0001
VAL 22ILE 23 -0.0512
ILE 23PRO 24 -0.0000
PRO 24VAL 25 0.0284
VAL 25LEU 26 -0.0004
LEU 26PRO 27 -0.0527
PRO 27VAL 28 0.0002
VAL 28TYR 29 -0.0094
TYR 29LEU 30 0.0001
LEU 30LYS 31 -0.0315
LYS 31ASP 32 -0.0001
ASP 32LEU 33 -0.0137
LEU 33GLY 34 0.0003
GLY 34LEU 35 -0.0152
LEU 35THR 36 -0.0000
THR 36GLY 37 -0.0195
GLY 37SER 38 0.0002
SER 38ASP 39 -0.0325
ASP 39LEU 40 -0.0000
LEU 40GLY 41 -0.0126
GLY 41LEU 42 0.0001
LEU 42LEU 43 0.0091
LEU 43VAL 44 0.0002
VAL 44ALA 45 -0.0741
ALA 45ALA 46 -0.0002
ALA 46PHE 47 0.0395
PHE 47ALA 48 0.0001
ALA 48LEU 49 -0.0639
LEU 49SER 50 0.0003
SER 50GLN 51 -0.0029
GLN 51MET 52 -0.0000
MET 52ILE 53 0.0721
ILE 53ILE 54 -0.0001
ILE 54SER 55 -0.0488
SER 55PRO 56 -0.0003
PRO 56PHE 57 0.0374
PHE 57GLY 58 0.0001
GLY 58GLY 59 -0.0139
GLY 59THR 60 -0.0001
THR 60LEU 61 -0.0025
LEU 61ALA 62 -0.0003
ALA 62ASP 63 -0.0156
ASP 63LYS 64 -0.0002
LYS 64LEU 65 -0.0256
LEU 65GLY 66 0.0004
GLY 66LYS 67 0.0002
LYS 67LYS 68 0.0001
LYS 68LEU 69 -0.0311
LEU 69ILE 70 -0.0003
ILE 70ILE 71 0.0038
ILE 71CYS 72 -0.0001
CYS 72ILE 73 0.0060
ILE 73GLY 74 -0.0002
GLY 74LEU 75 0.0081
LEU 75ILE 76 0.0000
ILE 76LEU 77 0.0213
LEU 77PHE 78 0.0001
PHE 78SER 79 0.0081
SER 79VAL 80 -0.0000
VAL 80SER 81 -0.0026
SER 81GLU 82 -0.0000
GLU 82PHE 83 0.0208
PHE 83MET 84 0.0001
MET 84PHE 85 -0.0185
PHE 85ALA 86 0.0001
ALA 86VAL 87 0.0273
VAL 87GLY 88 0.0001
GLY 88HIS 89 -0.0284
HIS 89ASN 90 0.0000
ASN 90PHE 91 0.0273
PHE 91SER 92 -0.0003
SER 92VAL 93 -0.0019
VAL 93LEU 94 0.0001
LEU 94MET 95 0.0106
MET 95LEU 96 0.0000
LEU 96SER 97 0.0045
SER 97ARG 98 0.0001
ARG 98VAL 99 -0.0393
VAL 99ILE 100 0.0000
ILE 100GLY 101 -0.0008
GLY 101GLY 102 -0.0004
GLY 102MET 103 0.0283
MET 103SER 104 -0.0003
SER 104ALA 105 -0.0174
ALA 105GLY 106 0.0000
GLY 106MET 107 0.0361
MET 107VAL 108 -0.0002
VAL 108MET 109 -0.0109
MET 109PRO 110 0.0000
PRO 110GLY 111 0.0073
GLY 111VAL 112 -0.0002
VAL 112THR 113 -0.0119
THR 113GLY 114 0.0001
GLY 114LEU 115 0.0240
LEU 115ILE 116 0.0002
ILE 116ALA 117 0.0125
ALA 117ASP 118 -0.0000
ASP 118ILE 119 0.0338
ILE 119SER 120 -0.0003
SER 120PRO 121 -0.0072
PRO 121SER 122 0.0002
SER 122HIS 123 -0.0401
HIS 123GLN 124 -0.0001
GLN 124LYS 125 0.0114
LYS 125ALA 126 -0.0002
ALA 126LYS 127 -0.0270
LYS 127ASN 128 -0.0003
ASN 128PHE 129 -0.0146
PHE 129GLY 130 -0.0001
GLY 130TYR 131 -0.0090
TYR 131MET 132 0.0001
MET 132SER 133 -0.0100
SER 133ALA 134 0.0000
ALA 134ILE 135 0.0695
ILE 135ILE 136 0.0003
ILE 136ASN 137 0.0324
ASN 137SER 138 0.0001
SER 138GLY 139 0.0041
GLY 139PHE 140 -0.0001
PHE 140ILE 141 -0.0074
ILE 141LEU 142 0.0003
LEU 142GLY 143 0.0154
GLY 143PRO 144 0.0001
PRO 144GLY 145 -0.0230
GLY 145ILE 146 -0.0004
ILE 146GLY 147 0.0012
GLY 147GLY 148 0.0003
GLY 148PHE 149 -0.0401
PHE 149MET 150 -0.0001
MET 150ALA 151 -0.0105
ALA 151GLU 152 -0.0003
GLU 152VAL 153 0.0138
VAL 153SER 154 -0.0001
SER 154HIS 155 -0.0365
HIS 155ARG 156 0.0001
ARG 156MET 157 0.0118
MET 157PRO 158 0.0001
PRO 158PHE 159 -0.0126
PHE 159TYR 160 0.0001
TYR 160PHE 161 0.0090
PHE 161ALA 162 -0.0001
ALA 162GLY 163 0.0011
GLY 163ALA 164 0.0001
ALA 164LEU 165 -0.0020
LEU 165GLY 166 -0.0002
GLY 166ILE 167 0.0189
ILE 167LEU 168 -0.0000
LEU 168ALA 169 -0.0072
ALA 169PHE 170 -0.0002
PHE 170ILE 171 0.0027
ILE 171MET 172 0.0004
MET 172SER 173 0.0114
SER 173ILE 174 0.0001
ILE 174VAL 175 -0.0042
VAL 175LEU 176 0.0000
LEU 176ILE 177 0.0147
ILE 177HIS 178 -0.0004
HIS 178ASP 179 0.0047
ASP 179PRO 180 0.0002
PRO 180LYS 181 -0.0050
LYS 181LYS 182 -0.0003
LYS 182SER 183 0.0202
SER 183LYS 198 0.0617
LYS 198ILE 199 -0.0000
ILE 199ASN 200 0.0164
ASN 200TRP 201 0.0002
TRP 201LYS 202 -0.0281
LYS 202VAL 203 -0.0002
VAL 203PHE 204 -0.0175
PHE 204ILE 205 -0.0003
ILE 205THR 206 -0.0264
THR 206PRO 207 -0.0002
PRO 207VAL 208 -0.0271
VAL 208ILE 209 0.0001
ILE 209LEU 210 -0.0173
LEU 210THR 211 0.0002
THR 211LEU 212 0.0015
LEU 212VAL 213 0.0004
VAL 213LEU 214 -0.0108
LEU 214SER 215 -0.0001
SER 215PHE 216 -0.0217
PHE 216GLY 217 0.0002
GLY 217LEU 218 -0.0502
LEU 218SER 219 0.0004
SER 219ALA 220 -0.0089
ALA 220PHE 221 -0.0001
PHE 221GLU 222 -0.0384
GLU 222THR 223 0.0001
THR 223LEU 224 -0.0172
LEU 224TYR 225 -0.0001
TYR 225SER 226 -0.0087
SER 226LEU 227 -0.0002
LEU 227TYR 228 -0.0063
TYR 228THR 229 -0.0001
THR 229ALA 230 -0.0266
ALA 230ASP 231 0.0001
ASP 231LYS 232 0.0010
LYS 232VAL 233 -0.0001
VAL 233ASN 234 -0.0379
ASN 234TYR 235 -0.0001
TYR 235SER 236 0.0011
SER 236PRO 237 0.0002
PRO 237LYS 238 0.0051
LYS 238ASP 239 -0.0001
ASP 239ILE 240 0.0382
ILE 240SER 241 0.0003
SER 241ILE 242 -0.0191
ILE 242ALA 243 -0.0001
ALA 243ILE 244 0.0385
ILE 244THR 245 -0.0001
THR 245GLY 246 0.0532
GLY 246GLY 247 -0.0001
GLY 247GLY 248 0.0998
GLY 248ILE 249 -0.0001
ILE 249PHE 250 0.0246
PHE 250GLY 251 -0.0003
GLY 251ALA 252 0.0039
ALA 252LEU 253 0.0001
LEU 253PHE 254 0.0163
PHE 254GLN 255 0.0005
GLN 255ILE 256 -0.0048
ILE 256TYR 257 0.0003
TYR 257PHE 258 -0.0053
PHE 258PHE 259 -0.0004
PHE 259ASP 260 -0.0078
ASP 260LYS 261 0.0001
LYS 261PHE 262 -0.0080
PHE 262MET 263 -0.0003
MET 263LYS 264 -0.0066
LYS 264TYR 265 -0.0003
TYR 265PHE 266 0.0034
PHE 266SER 267 0.0000
SER 267GLU 268 -0.0159
GLU 268LEU 269 -0.0001
LEU 269THR 270 -0.0423
THR 270PHE 271 0.0001
PHE 271ILE 272 0.0117
ILE 272ALA 273 -0.0004
ALA 273TRP 274 -0.0057
TRP 274SER 275 -0.0001
SER 275LEU 276 0.0008
LEU 276LEU 277 0.0001
LEU 277TYR 278 -0.0130
TYR 278SER 279 0.0001
SER 279VAL 280 0.0156
VAL 280VAL 281 -0.0000
VAL 281VAL 282 -0.0025
VAL 282LEU 283 -0.0003
LEU 283ILE 284 0.0167
ILE 284LEU 285 0.0004
LEU 285LEU 286 0.0129
LEU 286VAL 287 -0.0001
VAL 287PHE 288 0.0164
PHE 288ALA 289 0.0003
ALA 289ASN 290 -0.0301
ASN 290GLY 291 0.0001
GLY 291TYR 292 -0.0236
TYR 292TRP 293 0.0001
TRP 293SER 294 -0.0351
SER 294ILE 295 0.0003
ILE 295MET 296 0.0138
MET 296LEU 297 -0.0001
LEU 297ILE 298 -0.0118
ILE 298SER 299 -0.0004
SER 299PHE 300 -0.0159
PHE 300VAL 301 0.0002
VAL 301VAL 302 0.0119
VAL 302PHE 303 0.0001
PHE 303ILE 304 -0.0616
ILE 304GLY 305 0.0000
GLY 305PHE 306 0.0293
PHE 306ASP 307 0.0001
ASP 307MET 308 -0.0038
MET 308ILE 309 0.0001
ILE 309ARG 310 0.0181
ARG 310PRO 311 0.0002
PRO 311ALA 312 0.0283
ALA 312ILE 313 0.0000
ILE 313THR 314 -0.0206
THR 314ASN 315 0.0001
ASN 315TYR 316 0.0437
TYR 316PHE 317 0.0000
PHE 317SER 318 0.0152
SER 318ASN 319 -0.0001
ASN 319ILE 320 0.0273
ILE 320ALA 321 -0.0001
ALA 321GLY 322 0.0158
GLY 322GLU 323 0.0003
GLU 323ARG 324 -0.0075
ARG 324GLN 325 0.0002
GLN 325GLY 326 -0.0286
GLY 326PHE 327 -0.0001
PHE 327ALA 328 -0.0350
ALA 328GLY 329 -0.0001
GLY 329GLY 330 -0.0214
GLY 330LEU 331 -0.0003
LEU 331ASN 332 0.0145
ASN 332SER 333 0.0002
SER 333THR 334 -0.0529
THR 334PHE 335 -0.0004
PHE 335THR 336 0.0448
THR 336SER 337 -0.0003
SER 337MET 338 -0.0318
MET 338GLY 339 -0.0003
GLY 339ASN 340 -0.0000
ASN 340PHE 341 -0.0003
PHE 341ILE 342 -0.0765
ILE 342GLY 343 0.0002
GLY 343PRO 344 0.0279
PRO 344LEU 345 0.0002
LEU 345ILE 346 0.0082
ILE 346ALA 347 0.0001
ALA 347GLY 348 -0.0209
GLY 348ALA 349 0.0001
ALA 349LEU 350 0.0113
LEU 350PHE 351 0.0001
PHE 351ASP 352 -0.0180
ASP 352VAL 353 0.0000
VAL 353HIS 354 0.0005
HIS 354ILE 355 -0.0001
ILE 355GLU 356 0.0024
GLU 356ALA 357 -0.0000
ALA 357PRO 358 -0.0093
PRO 358ILE 359 -0.0002
ILE 359TYR 360 0.0057
TYR 360MET 361 -0.0003
MET 361ALA 362 -0.0144
ALA 362ILE 363 -0.0000
ILE 363GLY 364 -0.0124
GLY 364VAL 365 0.0001
VAL 365SER 366 0.0054
SER 366LEU 367 -0.0001
LEU 367ALA 368 -0.0287
ALA 368GLY 369 -0.0001
GLY 369VAL 370 0.0007
VAL 370VAL 371 0.0000
VAL 371ILE 372 -0.0244
ILE 372VAL 373 -0.0002
VAL 373LEU 374 0.0011
LEU 374ILE 375 0.0000
ILE 375GLU 376 0.0073
GLU 376LYS 377 -0.0001
LYS 377GLN 378 0.0180
GLN 378HIS 379 -0.0001
HIS 379ARG 380 0.0057
ARG 380ALA 381 0.0002
ALA 381LYS 382 0.0134
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.