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 A3  ***

CA strain for 2603171030083534856

---  normal mode 7  ---

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 0.0002
LYS 3GLN 4 -0.0179
GLN 4ILE 5 -0.0001
ILE 5LEU 6 0.0280
LEU 6VAL 7 0.0002
VAL 7LEU 8 -0.0132
LEU 8TYR 9 -0.0000
TYR 9PHE 10 0.1134
PHE 10ASN 11 -0.0004
ASN 11ILE 12 -0.0047
ILE 12PHE 13 -0.0003
PHE 13LEU 14 -0.0274
LEU 14ILE 15 -0.0000
ILE 15PHE 16 0.0464
PHE 16LEU 17 -0.0003
LEU 17GLY 18 0.0079
GLY 18ILE 19 0.0003
ILE 19GLY 20 0.0179
GLY 20LEU 21 0.0002
LEU 21VAL 22 0.0275
VAL 22ILE 23 -0.0003
ILE 23PRO 24 -0.0198
PRO 24VAL 25 -0.0001
VAL 25LEU 26 0.0184
LEU 26PRO 27 -0.0000
PRO 27VAL 28 -0.0011
VAL 28TYR 29 -0.0005
TYR 29LEU 30 0.0298
LEU 30LYS 31 -0.0006
LYS 31ASP 32 -0.0036
ASP 32LEU 33 0.0002
LEU 33GLY 34 0.0244
GLY 34LEU 35 -0.0002
LEU 35THR 36 0.0131
THR 36GLY 37 0.0000
GLY 37SER 38 -0.0047
SER 38ASP 39 0.0002
ASP 39LEU 40 0.0077
LEU 40GLY 41 0.0000
GLY 41LEU 42 -0.0009
LEU 42LEU 43 0.0004
LEU 43VAL 44 0.0155
VAL 44ALA 45 0.0003
ALA 45ALA 46 0.0080
ALA 46PHE 47 -0.0003
PHE 47ALA 48 0.0114
ALA 48LEU 49 0.0001
LEU 49SER 50 0.0079
SER 50GLN 51 -0.0000
GLN 51MET 52 -0.0145
MET 52ILE 53 -0.0002
ILE 53ILE 54 -0.0005
ILE 54SER 55 0.0001
SER 55PRO 56 0.0408
PRO 56PHE 57 0.0001
PHE 57GLY 58 0.0237
GLY 58GLY 59 -0.0002
GLY 59THR 60 0.0372
THR 60LEU 61 -0.0003
LEU 61ALA 62 0.0113
ALA 62ASP 63 0.0002
ASP 63LYS 64 0.0261
LYS 64LEU 65 -0.0004
LEU 65GLY 66 0.0563
GLY 66LYS 67 0.0004
LYS 67LYS 68 -0.0181
LYS 68LEU 69 -0.0003
LEU 69ILE 70 0.0251
ILE 70ILE 71 -0.0003
ILE 71CYS 72 -0.0235
CYS 72ILE 73 -0.0002
ILE 73GLY 74 0.0227
GLY 74LEU 75 -0.0001
LEU 75ILE 76 0.0012
ILE 76LEU 77 -0.0001
LEU 77PHE 78 0.0216
PHE 78SER 79 0.0003
SER 79VAL 80 0.0280
VAL 80SER 81 0.0000
SER 81GLU 82 -0.0014
GLU 82PHE 83 -0.0002
PHE 83MET 84 0.0379
MET 84PHE 85 -0.0003
PHE 85ALA 86 0.0084
ALA 86VAL 87 0.0000
VAL 87GLY 88 0.0210
GLY 88HIS 89 -0.0001
HIS 89ASN 90 0.0301
ASN 90PHE 91 -0.0004
PHE 91SER 92 -0.0271
SER 92VAL 93 -0.0004
VAL 93LEU 94 0.0051
LEU 94MET 95 0.0002
MET 95LEU 96 -0.0194
LEU 96SER 97 0.0002
SER 97ARG 98 0.0276
ARG 98VAL 99 -0.0000
VAL 99ILE 100 0.0162
ILE 100GLY 101 0.0001
GLY 101GLY 102 0.0060
GLY 102MET 103 0.0002
MET 103SER 104 0.0086
SER 104ALA 105 0.0001
ALA 105GLY 106 0.0548
GLY 106MET 107 -0.0004
MET 107VAL 108 -0.0086
VAL 108MET 109 -0.0002
MET 109PRO 110 0.1106
PRO 110GLY 111 0.0000
GLY 111VAL 112 0.0422
VAL 112THR 113 -0.0001
THR 113GLY 114 0.0611
GLY 114LEU 115 -0.0002
LEU 115ILE 116 0.0062
ILE 116ALA 117 -0.0002
ALA 117ASP 118 0.0698
ASP 118VAL 119 0.0000
VAL 119SER 120 0.0106
SER 120PRO 121 0.0001
PRO 121SER 122 0.0283
SER 122HIS 123 -0.0001
HIS 123GLN 124 0.0447
GLN 124LYS 125 0.0000
LYS 125ALA 126 -0.0205
ALA 126LYS 127 -0.0002
LYS 127ASN 128 -0.0520
ASN 128PHE 129 -0.0001
PHE 129GLY 130 0.0085
GLY 130TYR 131 -0.0000
TYR 131MET 132 -0.0500
MET 132SER 133 -0.0001
SER 133ALA 134 0.0100
ALA 134ILE 135 -0.0001
ILE 135ILE 136 0.0000
ILE 136ASN 137 0.0003
ASN 137SER 138 -0.0603
SER 138GLY 139 -0.0005
GLY 139PHE 140 -0.0234
PHE 140ILE 141 0.0002
ILE 141LEU 142 -0.0809
LEU 142GLY 143 0.0001
GLY 143PRO 144 0.0477
PRO 144GLY 145 -0.0002
GLY 145ILE 146 0.0111
ILE 146GLY 147 -0.0000
GLY 147GLY 148 0.0234
GLY 148PHE 149 0.0003
PHE 149MET 150 0.0048
MET 150ALA 151 -0.0000
ALA 151GLU 152 0.0159
GLU 152VAL 153 0.0004
VAL 153SER 154 -0.0032
SER 154HIS 155 0.0004
HIS 155ARG 156 -0.0053
ARG 156MET 157 -0.0002
MET 157PRO 158 -0.0093
PRO 158PHE 159 0.0004
PHE 159TYR 160 -0.0046
TYR 160PHE 161 -0.0001
PHE 161ALA 162 -0.0068
ALA 162GLY 163 0.0005
GLY 163ALA 164 -0.0160
ALA 164LEU 165 -0.0003
LEU 165GLY 166 0.0061
GLY 166VAL 167 0.0004
VAL 167LEU 168 0.0067
LEU 168ALA 169 -0.0004
ALA 169PHE 170 0.0011
PHE 170ILE 171 -0.0001
ILE 171MET 172 0.0072
MET 172SER 173 -0.0002
SER 173ILE 174 0.0014
ILE 174VAL 175 -0.0002
VAL 175LEU 176 -0.0003
LEU 176ILE 177 -0.0001
ILE 177HIS 178 -0.0025
HIS 178ILE 199 -0.2694
ILE 199ASN 200 0.0000
ASN 200TRP 201 0.0282
TRP 201LYS 202 0.0004
LYS 202VAL 203 -0.0294
VAL 203PHE 204 0.0000
PHE 204ILE 205 0.0013
ILE 205THR 206 0.0003
THR 206PRO 207 -0.0020
PRO 207ALA 208 -0.0003
ALA 208ILE 209 -0.0110
ILE 209LEU 210 0.0002
LEU 210THR 211 0.0046
THR 211LEU 212 -0.0001
LEU 212VAL 213 -0.0384
VAL 213LEU 214 0.0001
LEU 214ALA 215 0.0319
ALA 215PHE 216 -0.0001
PHE 216GLY 217 -0.0073
GLY 217LEU 218 -0.0000
LEU 218SER 219 0.0313
SER 219ALA 220 -0.0000
ALA 220PHE 221 -0.0083
PHE 221GLU 222 -0.0000
GLU 222THR 223 0.0174
THR 223LEU 224 -0.0002
LEU 224TYR 225 -0.0012
TYR 225SER 226 0.0001
SER 226LEU 227 0.0074
LEU 227TYR 228 0.0004
TYR 228THR 229 -0.0016
THR 229ALA 230 -0.0003
ALA 230ASP 231 0.0125
ASP 231LYS 232 -0.0003
LYS 232VAL 233 -0.0022
VAL 233ASN 234 -0.0001
ASN 234TYR 235 0.0181
TYR 235SER 236 -0.0002
SER 236PRO 237 0.0220
PRO 237LYS 238 -0.0000
LYS 238ASP 239 0.0057
ASP 239ILE 240 -0.0000
ILE 240SER 241 0.0409
SER 241ILE 242 0.0002
ILE 242ALA 243 -0.0012
ALA 243ILE 244 -0.0000
ILE 244THR 245 -0.0030
THR 245GLY 246 -0.0001
GLY 246GLY 247 0.0126
GLY 247GLY 248 0.0002
GLY 248ILE 249 0.0331
ILE 249PHE 250 0.0001
PHE 250GLY 251 -0.0103
GLY 251ALA 252 0.0004
ALA 252LEU 253 0.0510
LEU 253PHE 254 0.0000
PHE 254GLN 255 -0.0280
GLN 255ILE 256 -0.0002
ILE 256TYR 257 0.0255
TYR 257PHE 258 0.0003
PHE 258PHE 259 -0.0080
PHE 259ASP 260 0.0002
ASP 260LYS 261 0.0205
LYS 261PHE 262 0.0001
PHE 262MET 263 0.0155
MET 263LYS 264 -0.0000
LYS 264TYR 265 -0.0104
TYR 265PHE 266 -0.0000
PHE 266SER 267 0.0384
SER 267GLU 268 0.0002
GLU 268LEU 269 -0.0088
LEU 269THR 270 0.0002
THR 270PHE 271 -0.0018
PHE 271ILE 272 0.0002
ILE 272ALA 273 -0.0108
ALA 273TRP 274 -0.0003
TRP 274SER 275 0.0274
SER 275LEU 276 -0.0001
LEU 276LEU 277 -0.0116
LEU 277TYR 278 -0.0000
TYR 278SER 279 -0.0136
SER 279VAL 280 -0.0000
VAL 280VAL 281 0.0138
VAL 281VAL 282 0.0004
VAL 282LEU 283 -0.0158
LEU 283ILE 284 -0.0003
ILE 284LEU 285 0.0221
LEU 285LEU 286 -0.0002
LEU 286VAL 287 -0.0089
VAL 287PHE 288 -0.0000
PHE 288ALA 289 0.0149
ALA 289ASN 290 0.0001
ASN 290GLY 291 0.0061
GLY 291TYR 292 0.0003
TYR 292TRP 293 -0.0086
TRP 293SER 294 -0.0000
SER 294ILE 295 -0.0051
ILE 295MET 296 -0.0001
MET 296LEU 297 -0.0120
LEU 297ILE 298 -0.0004
ILE 298SER 299 0.0242
SER 299PHE 300 0.0001
PHE 300VAL 301 0.0079
VAL 301VAL 302 0.0001
VAL 302PHE 303 0.0058
PHE 303ILE 304 -0.0000
ILE 304GLY 305 0.0079
GLY 305PHE 306 0.0002
PHE 306ASP 307 0.0447
ASP 307MET 308 0.0003
MET 308ILE 309 -0.0054
ILE 309ARG 310 -0.0002
ARG 310PRO 311 0.0176
PRO 311ALA 312 -0.0001
ALA 312ILE 313 0.0656
ILE 313THR 314 0.0002
THR 314ASN 315 0.0550
ASN 315TYR 316 -0.0000
TYR 316PHE 317 0.0454
PHE 317SER 318 -0.0004
SER 318ASN 319 0.0265
ASN 319ILE 320 0.0001
ILE 320ALA 321 0.0568
ALA 321ARG 324 -0.0130
ARG 324GLN 325 -0.0000
GLN 325GLY 326 0.0107
GLY 326PHE 327 0.0004
PHE 327ALA 328 -0.0187
ALA 328GLY 329 -0.0003
GLY 329GLY 330 0.0578
GLY 330LEU 331 -0.0000
LEU 331ASN 332 -0.0130
ASN 332SER 333 0.0001
SER 333THR 334 0.0161
THR 334PHE 335 -0.0002
PHE 335THR 336 -0.0477
THR 336SER 337 0.0001
SER 337MET 338 -0.0462
MET 338GLY 339 -0.0005
GLY 339ASN 340 -0.0094
ASN 340PHE 341 -0.0002
PHE 341ILE 342 -0.0581
ILE 342GLY 343 -0.0000
GLY 343PRO 344 0.0228
PRO 344LEU 345 0.0003
LEU 345ILE 346 -0.0281
ILE 346ALA 347 -0.0004
ALA 347GLY 348 0.0209
GLY 348ALA 349 -0.0004
ALA 349LEU 350 -0.0065
LEU 350PHE 351 0.0000
PHE 351ASP 352 0.0139
ASP 352VAL 353 -0.0004
VAL 353HIS 354 -0.0084
HIS 354ILE 355 -0.0002
ILE 355GLU 356 -0.0031
GLU 356ALA 357 -0.0001
ALA 357PRO 358 -0.0037
PRO 358ILE 359 -0.0003
ILE 359TYR 360 0.0029
TYR 360MET 361 0.0004
MET 361ALA 362 -0.0068
ALA 362ILE 363 -0.0004
ILE 363GLY 364 -0.0004
GLY 364VAL 365 -0.0001
VAL 365SER 366 -0.0142
SER 366LEU 367 -0.0001
LEU 367ALA 368 0.0241
ALA 368GLY 369 0.0002
GLY 369VAL 370 -0.0061
VAL 370VAL 371 -0.0000
VAL 371ILE 372 0.0161
ILE 372VAL 373 -0.0000
VAL 373LEU 374 -0.0132
LEU 374ILE 375 0.0001
ILE 375GLU 376 0.0142
GLU 376LYS 377 -0.0004
LYS 377GLN 378 -0.0066
GLN 378HIS 379 -0.0003
HIS 379ARG 380 -0.0057

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.