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.


***  93BM A1  ***

CA strain for 2603171027573532464

---  normal mode 10  ---

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
ASN 2LYS 3 -0.0003
LYS 3GLN 4 -0.0631
GLN 4ILE 5 -0.0000
ILE 5LEU 6 -0.0419
LEU 6VAL 7 -0.0003
VAL 7PHE 8 0.0111
PHE 8TYR 9 0.0001
TYR 9PHE 10 -0.3737
PHE 10ASN 11 0.0003
ASN 11ILE 12 0.0095
ILE 12PHE 13 0.0001
PHE 13LEU 14 -0.1189
LEU 14ILE 15 -0.0002
ILE 15PHE 16 0.0387
PHE 16LEU 17 -0.0001
LEU 17GLY 18 -0.0291
GLY 18ILE 19 0.0000
ILE 19GLY 20 0.0112
GLY 20LEU 21 0.0000
LEU 21VAL 22 0.0219
VAL 22ILE 23 0.0001
ILE 23PRO 24 -0.0152
PRO 24VAL 25 -0.0001
VAL 25LEU 26 0.0361
LEU 26PRO 27 -0.0003
PRO 27VAL 28 0.0586
VAL 28TYR 29 0.0001
TYR 29LEU 30 0.0631
LEU 30LYS 31 0.0000
LYS 31ASP 32 0.0051
ASP 32LEU 33 -0.0003
LEU 33GLY 34 0.0525
GLY 34LEU 35 -0.0000
LEU 35THR 36 0.0678
THR 36GLY 37 0.0001
GLY 37SER 38 -0.0211
SER 38ASP 39 -0.0001
ASP 39LEU 40 -0.0062
LEU 40GLY 41 -0.0001
GLY 41LEU 42 -0.0054
LEU 42LEU 43 -0.0001
LEU 43VAL 44 0.0433
VAL 44ALA 45 0.0002
ALA 45ALA 46 -0.0212
ALA 46PHE 47 0.0000
PHE 47ALA 48 0.0829
ALA 48LEU 49 -0.0002
LEU 49SER 50 -0.0519
SER 50GLN 51 0.0002
GLN 51MET 52 0.0987
MET 52ILE 53 0.0003
ILE 53ILE 54 -0.0749
ILE 54SER 55 0.0002
SER 55PRO 56 0.0219
PRO 56PHE 57 -0.0003
PHE 57GLY 58 0.0481
GLY 58GLY 59 0.0000
GLY 59THR 60 0.0426
THR 60LEU 61 -0.0002
LEU 61ALA 62 0.0145
ALA 62ASP 63 -0.0001
ASP 63LYS 64 0.0185
LYS 64LEU 65 -0.0003
LEU 65GLY 66 0.0282
GLY 66LYS 67 0.0001
LYS 67LYS 68 0.0070
LYS 68LEU 69 -0.0000
LEU 69ILE 70 -0.1218
ILE 70ILE 71 -0.0000
ILE 71CYS 72 0.0391
CYS 72ILE 73 -0.0002
ILE 73GLY 74 -0.0394
GLY 74LEU 75 -0.0000
LEU 75ILE 76 -0.0056
ILE 76LEU 77 0.0001
LEU 77PHE 78 0.0254
PHE 78SER 79 0.0001
SER 79VAL 80 -0.0546
VAL 80SER 81 -0.0005
SER 81GLU 82 0.0262
GLU 82PHE 83 -0.0003
PHE 83MET 84 -0.0761
MET 84PHE 85 -0.0002
PHE 85ALA 86 0.0362
ALA 86VAL 87 0.0002
VAL 87GLY 88 -0.0202
GLY 88HIS 89 -0.0000
HIS 89ASN 90 0.0097
ASN 90PHE 91 0.0002
PHE 91SER 92 -0.0438
SER 92VAL 93 0.0001
VAL 93LEU 94 0.0084
LEU 94MET 95 -0.0002
MET 95LEU 96 -0.0650
LEU 96SER 97 0.0002
SER 97ARG 98 0.0267
ARG 98VAL 99 0.0004
VAL 99ILE 100 -0.0907
ILE 100GLY 101 0.0001
GLY 101GLY 102 0.0112
GLY 102MET 103 0.0003
MET 103SER 104 -0.0183
SER 104ALA 105 0.0001
ALA 105GLY 106 0.0291
GLY 106MET 107 0.0003
MET 107VAL 108 0.0272
VAL 108MET 109 0.0001
MET 109PRO 110 -0.0096
PRO 110GLY 111 -0.0003
GLY 111VAL 112 0.0314
VAL 112THR 113 -0.0001
THR 113GLY 114 0.0087
GLY 114LEU 115 -0.0001
LEU 115ILE 116 0.0286
ILE 116ALA 117 -0.0000
ALA 117ASP 118 -0.0615
ASP 118ILE 119 0.0001
ILE 119SER 120 -0.0231
SER 120PRO 121 -0.0001
PRO 121SER 122 -0.0565
SER 122HIS 123 0.0000
HIS 123GLN 124 -0.0520
GLN 124LYS 125 -0.0002
LYS 125ALA 126 -0.0079
ALA 126LYS 127 0.0002
LYS 127ASN 128 0.1855
ASN 128PHE 129 0.0001
PHE 129GLY 130 -0.0350
GLY 130TYR 131 0.0002
TYR 131MET 132 0.0009
MET 132SER 133 0.0002
SER 133ALA 134 -0.0536
ALA 134ILE 135 0.0002
ILE 135ILE 136 -0.0252
ILE 136ASN 137 -0.0002
ASN 137SER 138 -0.0413
SER 138GLY 139 -0.0001
GLY 139PHE 140 0.0600
PHE 140ILE 141 0.0000
ILE 141LEU 142 -0.0534
LEU 142GLY 143 0.0000
GLY 143PRO 144 0.0675
PRO 144GLY 145 -0.0000
GLY 145ILE 146 0.0604
ILE 146GLY 147 -0.0001
GLY 147GLY 148 0.0521
GLY 148PHE 149 0.0002
PHE 149MET 150 0.0635
MET 150ALA 151 0.0002
ALA 151GLU 152 0.0296
GLU 152VAL 153 0.0000
VAL 153SER 154 0.0128
SER 154HIS 155 -0.0000
HIS 155ARG 156 0.0043
ARG 156MET 157 0.0002
MET 157PRO 158 -0.0349
PRO 158PHE 159 0.0001
PHE 159TYR 160 0.0110
TYR 160PHE 161 -0.0001
PHE 161ALA 162 -0.0420
ALA 162GLY 163 -0.0001
GLY 163ALA 164 0.0122
ALA 164LEU 165 0.0001
LEU 165GLY 166 0.0843
GLY 166ILE 167 0.0000
ILE 167LEU 168 -0.0954
LEU 168ALA 169 -0.0001
ALA 169PHE 170 0.0289
PHE 170ILE 171 0.0001
ILE 171MET 172 -0.0975
MET 172SER 173 -0.0000
SER 173ILE 174 0.0235
ILE 174VAL 175 0.0001
VAL 175LEU 176 -0.0733
LEU 176ILE 177 0.0001
ILE 177HIS 178 0.0668
HIS 178ILE 199 0.0927
ILE 199ASN 200 0.0000
ASN 200TRP 201 0.0254
TRP 201LYS 202 -0.0004
LYS 202VAL 203 -0.0444
VAL 203PHE 204 -0.0001
PHE 204ILE 205 -0.0434
ILE 205THR 206 -0.0002
THR 206PRO 207 0.0060
PRO 207VAL 208 0.0001
VAL 208ILE 209 -0.0800
ILE 209LEU 210 -0.0001
LEU 210THR 211 0.0346
THR 211LEU 212 0.0001
LEU 212VAL 213 -0.0834
VAL 213LEU 214 0.0002
LEU 214SER 215 0.0022
SER 215PHE 216 -0.0002
PHE 216GLY 217 -0.0005
GLY 217LEU 218 0.0002
LEU 218SER 219 -0.0186
SER 219ALA 220 -0.0001
ALA 220PHE 221 -0.0530
PHE 221GLU 222 -0.0002
GLU 222THR 223 0.0028
THR 223LEU 224 -0.0001
LEU 224TYR 225 -0.0137
TYR 225SER 226 0.0002
SER 226LEU 227 0.0030
LEU 227TYR 228 -0.0000
TYR 228THR 229 -0.0269
THR 229ALA 230 0.0003
ALA 230ASP 231 0.0316
ASP 231LYS 232 -0.0001
LYS 232VAL 233 -0.0220
VAL 233ASN 234 -0.0000
ASN 234TYR 235 0.0462
TYR 235SER 236 0.0003
SER 236PRO 237 0.0788
PRO 237LYS 238 -0.0003
LYS 238ASP 239 0.0411
ASP 239ILE 240 -0.0001
ILE 240SER 241 0.0807
SER 241ILE 242 -0.0001
ILE 242ALA 243 -0.0082
ALA 243ILE 244 -0.0000
ILE 244THR 245 -0.0112
THR 245GLY 246 -0.0000
GLY 246GLY 247 -0.0032
GLY 247GLY 248 -0.0003
GLY 248ILE 249 0.0784
ILE 249PHE 250 -0.0001
PHE 250GLY 251 0.0241
GLY 251ALA 252 0.0003
ALA 252LEU 253 0.0273
LEU 253PHE 254 0.0001
PHE 254GLN 255 0.0369
GLN 255ILE 256 -0.0001
ILE 256TYR 257 0.0173
TYR 257PHE 258 0.0000
PHE 258PHE 259 0.0771
PHE 259ASP 260 -0.0002
ASP 260LYS 261 -0.0148
LYS 261PHE 262 -0.0001
PHE 262MET 263 -0.0309
MET 263LYS 264 -0.0002
LYS 264TYR 265 0.0414
TYR 265PHE 266 0.0000
PHE 266SER 267 -0.0644
SER 267GLU 268 -0.0002
GLU 268LEU 269 0.0036
LEU 269THR 270 -0.0001
THR 270PHE 271 -0.1420
PHE 271ILE 272 0.0001
ILE 272ALA 273 0.0225
ALA 273TRP 274 -0.0000
TRP 274SER 275 -0.1228
SER 275LEU 276 -0.0000
LEU 276LEU 277 0.0256
LEU 277TYR 278 -0.0002
TYR 278SER 279 0.0842
SER 279VAL 280 -0.0001
VAL 280VAL 281 -0.0530
VAL 281VAL 282 -0.0001
VAL 282LEU 283 0.0266
LEU 283ILE 284 0.0000
ILE 284LEU 285 -0.0414
LEU 285LEU 286 -0.0001
LEU 286VAL 287 -0.0004
VAL 287PHE 288 0.0002
PHE 288ALA 289 0.0030
ALA 289ASN 290 0.0003
ASN 290GLY 291 -0.0223
GLY 291TYR 292 -0.0002
TYR 292TRP 293 -0.0116
TRP 293SER 294 -0.0002
SER 294ILE 295 -0.0223
ILE 295MET 296 0.0001
MET 296LEU 297 -0.0297
LEU 297ILE 298 0.0000
ILE 298SER 299 0.0195
SER 299PHE 300 0.0003
PHE 300VAL 301 -0.1108
VAL 301VAL 302 -0.0003
VAL 302PHE 303 0.0545
PHE 303ILE 304 0.0001
ILE 304GLY 305 -0.0628
GLY 305PHE 306 -0.0001
PHE 306ASP 307 0.0187
ASP 307MET 308 0.0002
MET 308ILE 309 0.0329
ILE 309ARG 310 0.0003
ARG 310PRO 311 -0.0590
PRO 311ALA 312 -0.0001
ALA 312ILE 313 0.0822
ILE 313THR 314 0.0003
THR 314ASN 315 -0.0343
ASN 315TYR 316 0.0003
TYR 316PHE 317 0.0672
PHE 317SER 318 -0.0000
SER 318ASN 319 -0.0144
ASN 319ILE 320 0.0003
ILE 320ALA 321 -0.0525
ALA 321ARG 324 0.0097
ARG 324GLN 325 -0.0000
GLN 325GLY 326 0.0100
GLY 326PHE 327 0.0004
PHE 327ALA 328 0.0337
ALA 328GLY 329 0.0003
GLY 329GLY 330 -0.0456
GLY 330LEU 331 0.0001
LEU 331ASN 332 0.0830
ASN 332SER 333 -0.0002
SER 333THR 334 0.0156
THR 334PHE 335 0.0003
PHE 335THR 336 0.0526
THR 336SER 337 0.0001
SER 337MET 338 -0.0096
MET 338GLY 339 -0.0003
GLY 339ASN 340 0.0730
ASN 340PHE 341 0.0004
PHE 341ILE 342 -0.0212
ILE 342GLY 343 -0.0003
GLY 343PRO 344 0.0374
PRO 344LEU 345 0.0001
LEU 345ILE 346 -0.0091
ILE 346ALA 347 -0.0001
ALA 347GLY 348 0.0629
GLY 348ALA 349 0.0002
ALA 349LEU 350 0.0421
LEU 350PHE 351 -0.0000
PHE 351ASP 352 0.0363
ASP 352VAL 353 0.0005
VAL 353HIS 354 -0.0016
HIS 354ILE 355 -0.0003
ILE 355GLU 356 0.0111
GLU 356ALA 357 -0.0001
ALA 357PRO 358 -0.0225
PRO 358ILE 359 0.0001
ILE 359TYR 360 0.0349
TYR 360MET 361 -0.0000
MET 361ALA 362 0.0194
ALA 362ILE 363 0.0002
ILE 363GLY 364 -0.0311
GLY 364VAL 365 -0.0005
VAL 365SER 366 0.0791
SER 366LEU 367 0.0004
LEU 367ALA 368 -0.1334
ALA 368GLY 369 -0.0002
GLY 369VAL 370 -0.0255
VAL 370VAL 371 -0.0002
VAL 371ILE 372 -0.1245
ILE 372VAL 373 -0.0002
VAL 373LEU 374 0.0056
LEU 374ILE 375 0.0002
ILE 375GLU 376 -0.0670
GLU 376LYS 377 0.0003
LYS 377GLN 378 -0.0976
GLN 378HIS 379 -0.0000
HIS 379ARG 380 -0.0383

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.