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 A2  ***

CA strain for 2603171029343533908

---  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 -0.0000
LYS 3GLN 4 -0.0740
GLN 4ILE 5 -0.0003
ILE 5PHE 6 -0.0329
PHE 6VAL 7 -0.0001
VAL 7LEU 8 0.0417
LEU 8TYR 9 0.0005
TYR 9PHE 10 -0.3903
PHE 10ASN 11 0.0002
ASN 11ILE 12 0.0131
ILE 12PHE 13 -0.0001
PHE 13LEU 14 -0.1166
LEU 14ILE 15 0.0003
ILE 15PHE 16 0.0363
PHE 16LEU 17 -0.0004
LEU 17GLY 18 -0.0290
GLY 18ILE 19 -0.0000
ILE 19GLY 20 0.0112
GLY 20LEU 21 0.0001
LEU 21VAL 22 0.0201
VAL 22ILE 23 0.0002
ILE 23PRO 24 -0.0147
PRO 24VAL 25 -0.0001
VAL 25LEU 26 0.0355
LEU 26PRO 27 0.0002
PRO 27VAL 28 0.0569
VAL 28TYR 29 0.0004
TYR 29LEU 30 0.0631
LEU 30LYS 31 0.0000
LYS 31ASP 32 -0.0010
ASP 32LEU 33 0.0003
LEU 33GLY 34 0.0551
GLY 34LEU 35 0.0001
LEU 35THR 36 0.0699
THR 36GLY 37 0.0002
GLY 37SER 38 -0.0209
SER 38ASP 39 -0.0002
ASP 39LEU 40 -0.0048
LEU 40GLY 41 -0.0000
GLY 41LEU 42 -0.0027
LEU 42LEU 43 -0.0001
LEU 43VAL 44 0.0433
VAL 44ALA 45 -0.0001
ALA 45ALA 46 -0.0157
ALA 46PHE 47 -0.0002
PHE 47ALA 48 0.0849
ALA 48LEU 49 -0.0002
LEU 49SER 50 -0.0454
SER 50GLN 51 0.0001
GLN 51MET 52 0.0968
MET 52ILE 53 -0.0001
ILE 53ILE 54 -0.0662
ILE 54SER 55 -0.0003
SER 55PRO 56 0.0260
PRO 56PHE 57 0.0000
PHE 57GLY 58 0.0504
GLY 58GLY 59 -0.0001
GLY 59THR 60 0.0501
THR 60LEU 61 -0.0002
LEU 61ALA 62 0.0192
ALA 62ASP 63 -0.0002
ASP 63LYS 64 0.0264
LYS 64LEU 65 0.0001
LEU 65GLY 66 0.0377
GLY 66LYS 67 -0.0002
LYS 67LYS 68 0.0130
LYS 68LEU 69 -0.0001
LEU 69ILE 70 -0.1132
ILE 70ILE 71 0.0001
ILE 71CYS 72 0.0414
CYS 72ILE 73 0.0000
ILE 73GLY 74 -0.0351
GLY 74LEU 75 0.0001
LEU 75ILE 76 -0.0054
ILE 76LEU 77 0.0002
LEU 77PHE 78 0.0216
PHE 78SER 79 0.0002
SER 79VAL 80 -0.0515
VAL 80SER 81 -0.0003
SER 81GLU 82 0.0243
GLU 82PHE 83 -0.0001
PHE 83MET 84 -0.0694
MET 84PHE 85 -0.0001
PHE 85ALA 86 0.0352
ALA 86VAL 87 -0.0001
VAL 87GLY 88 -0.0175
GLY 88HIS 89 -0.0003
HIS 89ASN 90 0.0119
ASN 90PHE 91 0.0001
PHE 91SER 92 -0.0431
SER 92VAL 93 -0.0001
VAL 93LEU 94 0.0085
LEU 94MET 95 -0.0003
MET 95LEU 96 -0.0609
LEU 96SER 97 -0.0005
SER 97ARG 98 0.0282
ARG 98VAL 99 -0.0002
VAL 99ILE 100 -0.0827
ILE 100GLY 101 0.0000
GLY 101GLY 102 0.0127
GLY 102MET 103 0.0001
MET 103SER 104 -0.0159
SER 104ALA 105 0.0001
ALA 105GLY 106 0.0317
GLY 106MET 107 -0.0003
MET 107VAL 108 0.0273
VAL 108MET 109 0.0004
MET 109PRO 110 -0.0010
PRO 110GLY 111 -0.0001
GLY 111VAL 112 0.0365
VAL 112THR 113 -0.0001
THR 113GLY 114 0.0098
GLY 114LEU 115 -0.0005
LEU 115ILE 116 0.0410
ILE 116ALA 117 -0.0001
ALA 117ASP 118 -0.0599
ASP 118VAL 119 0.0002
VAL 119SER 120 -0.0083
SER 120PRO 121 -0.0000
PRO 121SER 122 -0.0591
SER 122HIS 123 0.0000
HIS 123GLN 124 -0.0567
GLN 124LYS 125 -0.0003
LYS 125ALA 126 -0.0081
ALA 126LYS 127 0.0001
LYS 127ASN 128 0.1964
ASN 128PHE 129 0.0001
PHE 129GLY 130 -0.0396
GLY 130TYR 131 0.0003
TYR 131MET 132 0.0102
MET 132SER 133 -0.0004
SER 133ALA 134 -0.0569
ALA 134ILE 135 0.0002
ILE 135ILE 136 -0.0332
ILE 136ASN 137 -0.0001
ASN 137SER 138 -0.0418
SER 138GLY 139 0.0003
GLY 139PHE 140 0.0502
PHE 140ILE 141 0.0001
ILE 141LEU 142 -0.0571
LEU 142GLY 143 -0.0001
GLY 143PRO 144 0.0658
PRO 144GLY 145 -0.0004
GLY 145ILE 146 0.0502
ILE 146GLY 147 0.0000
GLY 147GLY 148 0.0517
GLY 148PHE 149 0.0003
PHE 149MET 150 0.0541
MET 150ALA 151 -0.0002
ALA 151GLU 152 0.0296
GLU 152VAL 153 0.0001
VAL 153SER 154 0.0120
SER 154HIS 155 0.0002
HIS 155ARG 156 0.0044
ARG 156MET 157 -0.0001
MET 157PRO 158 -0.0339
PRO 158PHE 159 -0.0001
PHE 159TYR 160 0.0109
TYR 160PHE 161 -0.0002
PHE 161ALA 162 -0.0391
ALA 162GLY 163 0.0000
GLY 163ALA 164 0.0111
ALA 164LEU 165 -0.0001
LEU 165GLY 166 0.0808
GLY 166ILE 167 -0.0002
ILE 167LEU 168 -0.0888
LEU 168ALA 169 -0.0001
ALA 169PHE 170 0.0240
PHE 170ILE 171 0.0001
ILE 171MET 172 -0.0929
MET 172SER 173 -0.0003
SER 173VAL 174 0.0274
VAL 174VAL 175 -0.0001
VAL 175LEU 176 -0.0822
LEU 176ILE 177 0.0000
ILE 177HIS 178 0.0716
HIS 178ILE 199 0.0861
ILE 199ASN 200 0.0003
ASN 200TRP 201 0.0362
TRP 201LYS 202 -0.0003
LYS 202VAL 203 -0.0524
VAL 203PHE 204 0.0004
PHE 204ILE 205 -0.0487
ILE 205THR 206 0.0001
THR 206PRO 207 0.0064
PRO 207ALA 208 -0.0004
ALA 208ILE 209 -0.0806
ILE 209LEU 210 0.0000
LEU 210THR 211 0.0318
THR 211LEU 212 0.0002
LEU 212VAL 213 -0.0867
VAL 213LEU 214 -0.0001
LEU 214ALA 215 0.0027
ALA 215PHE 216 -0.0002
PHE 216GLY 217 -0.0029
GLY 217LEU 218 0.0002
LEU 218SER 219 -0.0168
SER 219ALA 220 0.0005
ALA 220PHE 221 -0.0480
PHE 221GLU 222 0.0001
GLU 222THR 223 -0.0003
THR 223LEU 224 -0.0001
LEU 224TYR 225 -0.0121
TYR 225SER 226 -0.0000
SER 226LEU 227 0.0002
LEU 227TYR 228 -0.0002
TYR 228THR 229 -0.0295
THR 229SER 230 -0.0001
SER 230TYR 231 0.0495
TYR 231LYS 232 0.0002
LYS 232VAL 233 -0.0224
VAL 233ASN 234 0.0002
ASN 234TYR 235 0.0446
TYR 235SER 236 -0.0000
SER 236PRO 237 0.0758
PRO 237LYS 238 0.0002
LYS 238ASP 239 0.0390
ASP 239ILE 240 -0.0001
ILE 240SER 241 0.0770
SER 241ILE 242 0.0001
ILE 242ALA 243 -0.0105
ALA 243ILE 244 0.0001
ILE 244THR 245 -0.0111
THR 245GLY 246 0.0003
GLY 246GLY 247 -0.0051
GLY 247GLY 248 -0.0003
GLY 248ILE 249 0.0778
ILE 249PHE 250 0.0002
PHE 250GLY 251 0.0241
GLY 251ALA 252 -0.0003
ALA 252LEU 253 0.0270
LEU 253PHE 254 -0.0000
PHE 254GLN 255 0.0339
GLN 255ILE 256 -0.0004
ILE 256TYR 257 0.0170
TYR 257PHE 258 -0.0003
PHE 258PHE 259 0.0732
PHE 259ASP 260 -0.0006
ASP 260LYS 261 -0.0141
LYS 261PHE 262 0.0005
PHE 262MET 263 -0.0317
MET 263LYS 264 -0.0003
LYS 264TYR 265 0.0417
TYR 265PHE 266 0.0003
PHE 266SER 267 -0.0663
SER 267GLU 268 0.0000
GLU 268LEU 269 0.0026
LEU 269THR 270 0.0000
THR 270PHE 271 -0.1425
PHE 271ILE 272 0.0001
ILE 272ALA 273 0.0290
ALA 273TRP 274 0.0001
TRP 274SER 275 -0.1274
SER 275LEU 276 -0.0000
LEU 276ILE 277 0.0249
ILE 277TYR 278 -0.0000
TYR 278SER 279 0.0804
SER 279VAL 280 -0.0003
VAL 280ILE 281 -0.0503
ILE 281VAL 282 0.0006
VAL 282LEU 283 0.0272
LEU 283VAL 284 -0.0002
VAL 284LEU 285 -0.0345
LEU 285LEU 286 0.0004
LEU 286VAL 287 -0.0041
VAL 287ILE 288 -0.0001
ILE 288ALA 289 -0.0073
ALA 289ASP 290 -0.0000
ASP 290GLY 291 -0.0183
GLY 291TYR 292 -0.0000
TYR 292TRP 293 -0.0122
TRP 293THR 294 0.0005
THR 294ILE 295 -0.0202
ILE 295MET 296 0.0002
MET 296VAL 297 -0.0301
VAL 297ILE 298 -0.0001
ILE 298SER 299 0.0177
SER 299PHE 300 0.0002
PHE 300VAL 301 -0.1095
VAL 301VAL 302 0.0001
VAL 302PHE 303 0.0498
PHE 303ILE 304 0.0001
ILE 304GLY 305 -0.0601
GLY 305PHE 306 0.0002
PHE 306ASP 307 0.0177
ASP 307MET 308 -0.0002
MET 308ILE 309 0.0367
ILE 309ARG 310 0.0000
ARG 310PRO 311 -0.0589
PRO 311ALA 312 -0.0001
ALA 312ILE 313 0.0848
ILE 313THR 314 0.0001
THR 314ASN 315 -0.0290
ASN 315TYR 316 0.0001
TYR 316PHE 317 0.0709
PHE 317SER 318 0.0001
SER 318ASN 319 -0.0111
ASN 319ILE 320 0.0002
ILE 320ALA 321 -0.0441
ALA 321ARG 324 0.0087
ARG 324GLN 325 0.0004
GLN 325GLY 326 0.0118
GLY 326PHE 327 0.0000
PHE 327ALA 328 0.0290
ALA 328GLY 329 -0.0002
GLY 329GLY 330 -0.0383
GLY 330LEU 331 -0.0001
LEU 331ASN 332 0.0828
ASN 332SER 333 -0.0001
SER 333THR 334 0.0098
THR 334PHE 335 -0.0003
PHE 335THR 336 0.0443
THR 336SER 337 0.0001
SER 337MET 338 -0.0105
MET 338GLY 339 -0.0002
GLY 339ASN 340 0.0732
ASN 340PHE 341 -0.0003
PHE 341ILE 342 -0.0211
ILE 342GLY 343 0.0004
GLY 343PRO 344 0.0389
PRO 344LEU 345 0.0001
LEU 345ILE 346 -0.0050
ILE 346ALA 347 -0.0003
ALA 347GLY 348 0.0650
GLY 348ALA 349 0.0000
ALA 349LEU 350 0.0454
LEU 350PHE 351 -0.0002
PHE 351ASP 352 0.0418
ASP 352VAL 353 0.0003
VAL 353HIS 354 -0.0012
HIS 354ILE 355 -0.0003
ILE 355GLU 356 0.0236
GLU 356ALA 357 -0.0000
ALA 357PRO 358 -0.0239
PRO 358ILE 359 -0.0001
ILE 359TYR 360 0.0301
TYR 360MET 361 0.0003
MET 361ALA 362 0.0149
ALA 362ILE 363 -0.0003
ILE 363GLY 364 -0.0316
GLY 364VAL 365 0.0000
VAL 365SER 366 0.0781
SER 366LEU 367 -0.0001
LEU 367ALA 368 -0.1256
ALA 368GLY 369 0.0001
GLY 369VAL 370 -0.0202
VAL 370VAL 371 0.0000
VAL 371ILE 372 -0.1233
ILE 372VAL 373 -0.0001
VAL 373LEU 374 0.0087
LEU 374ILE 375 0.0003
ILE 375GLU 376 -0.0688
GLU 376LYS 377 -0.0001
LYS 377GLN 378 -0.0977
GLN 378HIS 379 -0.0001
HIS 379ARG 380 -0.0375

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.