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 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 0.0001
LYS 3GLN 4 0.0241
GLN 4ILE 5 -0.0002
ILE 5LEU 6 -0.0262
LEU 6VAL 7 0.0001
VAL 7PHE 8 0.0149
PHE 8TYR 9 -0.0001
TYR 9PHE 10 -0.1083
PHE 10ASN 11 0.0002
ASN 11ILE 12 0.0059
ILE 12PHE 13 -0.0002
PHE 13LEU 14 0.0281
LEU 14ILE 15 0.0000
ILE 15PHE 16 -0.0469
PHE 16LEU 17 -0.0001
LEU 17GLY 18 -0.0079
GLY 18ILE 19 0.0001
ILE 19GLY 20 -0.0181
GLY 20LEU 21 -0.0001
LEU 21VAL 22 -0.0279
VAL 22ILE 23 -0.0002
ILE 23PRO 24 0.0196
PRO 24VAL 25 -0.0001
VAL 25LEU 26 -0.0188
LEU 26PRO 27 0.0002
PRO 27VAL 28 0.0010
VAL 28TYR 29 -0.0001
TYR 29LEU 30 -0.0303
LEU 30LYS 31 -0.0000
LYS 31ASP 32 0.0038
ASP 32LEU 33 0.0002
LEU 33GLY 34 -0.0249
GLY 34LEU 35 0.0001
LEU 35THR 36 -0.0136
THR 36GLY 37 0.0001
GLY 37SER 38 0.0044
SER 38ASP 39 -0.0002
ASP 39LEU 40 -0.0079
LEU 40GLY 41 0.0002
GLY 41LEU 42 0.0005
LEU 42LEU 43 0.0001
LEU 43VAL 44 -0.0159
VAL 44ALA 45 -0.0000
ALA 45ALA 46 -0.0084
ALA 46PHE 47 0.0003
PHE 47ALA 48 -0.0121
ALA 48LEU 49 -0.0001
LEU 49SER 50 -0.0083
SER 50GLN 51 -0.0001
GLN 51MET 52 0.0158
MET 52ILE 53 -0.0000
ILE 53ILE 54 0.0004
ILE 54SER 55 0.0001
SER 55PRO 56 -0.0414
PRO 56PHE 57 0.0001
PHE 57GLY 58 -0.0240
GLY 58GLY 59 0.0000
GLY 59THR 60 -0.0379
THR 60LEU 61 0.0001
LEU 61ALA 62 -0.0114
ALA 62ASP 63 0.0000
ASP 63LYS 64 -0.0264
LYS 64LEU 65 -0.0001
LEU 65GLY 66 -0.0577
GLY 66LYS 67 -0.0001
LYS 67LYS 68 0.0198
LYS 68LEU 69 -0.0001
LEU 69ILE 70 -0.0274
ILE 70ILE 71 -0.0003
ILE 71CYS 72 0.0235
CYS 72ILE 73 -0.0004
ILE 73GLY 74 -0.0234
GLY 74LEU 75 -0.0005
LEU 75ILE 76 -0.0009
ILE 76LEU 77 0.0002
LEU 77PHE 78 -0.0222
PHE 78SER 79 0.0002
SER 79VAL 80 -0.0267
VAL 80SER 81 0.0002
SER 81GLU 82 0.0011
GLU 82PHE 83 0.0003
PHE 83MET 84 -0.0380
MET 84PHE 85 0.0007
PHE 85ALA 86 -0.0084
ALA 86VAL 87 0.0001
VAL 87GLY 88 -0.0214
GLY 88HIS 89 0.0003
HIS 89ASN 90 -0.0303
ASN 90PHE 91 0.0000
PHE 91SER 92 0.0274
SER 92VAL 93 -0.0000
VAL 93LEU 94 -0.0054
LEU 94MET 95 0.0000
MET 95LEU 96 0.0191
LEU 96SER 97 0.0006
SER 97ARG 98 -0.0278
ARG 98VAL 99 -0.0002
VAL 99ILE 100 -0.0164
ILE 100GLY 101 -0.0002
GLY 101GLY 102 -0.0061
GLY 102MET 103 0.0001
MET 103SER 104 -0.0084
SER 104ALA 105 0.0004
ALA 105GLY 106 -0.0568
GLY 106MET 107 -0.0002
MET 107VAL 108 0.0111
VAL 108MET 109 0.0001
MET 109PRO 110 -0.1099
PRO 110GLY 111 -0.0001
GLY 111VAL 112 -0.0465
VAL 112THR 113 -0.0001
THR 113GLY 114 -0.0579
GLY 114LEU 115 -0.0002
LEU 115ILE 116 -0.0051
ILE 116ALA 117 0.0001
ALA 117ASP 118 -0.0719
ASP 118ILE 119 -0.0002
ILE 119SER 120 -0.0149
SER 120PRO 121 -0.0001
PRO 121SER 122 -0.0290
SER 122HIS 123 0.0002
HIS 123GLN 124 -0.0424
GLN 124LYS 125 0.0001
LYS 125ALA 126 0.0185
ALA 126LYS 127 0.0000
LYS 127ASN 128 0.0507
ASN 128PHE 129 0.0003
PHE 129GLY 130 -0.0052
GLY 130TYR 131 0.0001
TYR 131MET 132 0.0491
MET 132SER 133 0.0004
SER 133ALA 134 -0.0090
ALA 134ILE 135 -0.0001
ILE 135ILE 136 0.0025
ILE 136ASN 137 0.0002
ASN 137SER 138 0.0601
SER 138GLY 139 -0.0000
GLY 139PHE 140 0.0243
PHE 140ILE 141 0.0002
ILE 141LEU 142 0.0818
LEU 142GLY 143 0.0005
GLY 143PRO 144 -0.0486
PRO 144GLY 145 -0.0001
GLY 145ILE 146 -0.0109
ILE 146GLY 147 -0.0002
GLY 147GLY 148 -0.0237
GLY 148PHE 149 0.0000
PHE 149MET 150 -0.0047
MET 150ALA 151 0.0002
ALA 151GLU 152 -0.0161
GLU 152VAL 153 -0.0001
VAL 153SER 154 0.0026
SER 154HIS 155 0.0002
HIS 155ARG 156 0.0050
ARG 156MET 157 -0.0002
MET 157PRO 158 0.0096
PRO 158PHE 159 -0.0003
PHE 159TYR 160 0.0041
TYR 160PHE 161 -0.0002
PHE 161ALA 162 0.0063
ALA 162GLY 163 -0.0002
GLY 163ALA 164 0.0154
ALA 164LEU 165 -0.0002
LEU 165GLY 166 -0.0056
GLY 166ILE 167 0.0000
ILE 167LEU 168 -0.0065
LEU 168ALA 169 0.0003
ALA 169PHE 170 0.0002
PHE 170ILE 171 -0.0001
ILE 171MET 172 -0.0071
MET 172SER 173 -0.0002
SER 173ILE 174 0.0013
ILE 174VAL 175 0.0003
VAL 175LEU 176 -0.0007
LEU 176ILE 177 0.0002
ILE 177HIS 178 0.0103
HIS 178ILE 199 0.2729
ILE 199ASN 200 0.0002
ASN 200TRP 201 -0.0282
TRP 201LYS 202 0.0002
LYS 202VAL 203 0.0304
VAL 203PHE 204 -0.0001
PHE 204ILE 205 -0.0015
ILE 205THR 206 -0.0001
THR 206PRO 207 -0.0007
PRO 207VAL 208 -0.0004
VAL 208ILE 209 0.0080
ILE 209LEU 210 0.0004
LEU 210THR 211 -0.0054
THR 211LEU 212 -0.0000
LEU 212VAL 213 0.0366
VAL 213LEU 214 -0.0000
LEU 214SER 215 -0.0349
SER 215PHE 216 0.0002
PHE 216GLY 217 0.0084
GLY 217LEU 218 -0.0001
LEU 218SER 219 -0.0321
SER 219ALA 220 -0.0002
ALA 220PHE 221 0.0087
PHE 221GLU 222 0.0003
GLU 222THR 223 -0.0172
THR 223LEU 224 -0.0001
LEU 224TYR 225 0.0010
TYR 225SER 226 -0.0003
SER 226LEU 227 -0.0073
LEU 227TYR 228 -0.0001
TYR 228THR 229 0.0023
THR 229ALA 230 0.0005
ALA 230ASP 231 -0.0125
ASP 231LYS 232 -0.0000
LYS 232VAL 233 0.0024
VAL 233ASN 234 -0.0000
ASN 234TYR 235 -0.0180
TYR 235SER 236 -0.0001
SER 236PRO 237 -0.0223
PRO 237LYS 238 -0.0002
LYS 238ASP 239 -0.0059
ASP 239ILE 240 -0.0003
ILE 240SER 241 -0.0415
SER 241ILE 242 -0.0003
ILE 242ALA 243 0.0013
ALA 243ILE 244 0.0000
ILE 244THR 245 0.0029
THR 245GLY 246 -0.0000
GLY 246GLY 247 -0.0130
GLY 247GLY 248 -0.0001
GLY 248ILE 249 -0.0337
ILE 249PHE 250 -0.0003
PHE 250GLY 251 0.0102
GLY 251ALA 252 -0.0001
ALA 252LEU 253 -0.0518
LEU 253PHE 254 0.0002
PHE 254GLN 255 0.0282
GLN 255ILE 256 -0.0000
ILE 256TYR 257 -0.0258
TYR 257PHE 258 -0.0003
PHE 258PHE 259 0.0082
PHE 259ASP 260 0.0000
ASP 260LYS 261 -0.0211
LYS 261PHE 262 -0.0004
PHE 262MET 263 -0.0160
MET 263LYS 264 -0.0002
LYS 264TYR 265 0.0103
TYR 265PHE 266 -0.0002
PHE 266SER 267 -0.0386
SER 267GLU 268 -0.0001
GLU 268LEU 269 0.0084
LEU 269THR 270 0.0003
THR 270PHE 271 0.0024
PHE 271ILE 272 0.0001
ILE 272ALA 273 0.0109
ALA 273TRP 274 -0.0003
TRP 274SER 275 -0.0275
SER 275LEU 276 -0.0002
LEU 276LEU 277 0.0107
LEU 277TYR 278 -0.0002
TYR 278SER 279 0.0134
SER 279VAL 280 0.0000
VAL 280VAL 281 -0.0135
VAL 281VAL 282 0.0003
VAL 282LEU 283 0.0161
LEU 283ILE 284 -0.0000
ILE 284LEU 285 -0.0229
LEU 285LEU 286 0.0002
LEU 286VAL 287 0.0092
VAL 287PHE 288 -0.0001
PHE 288ALA 289 -0.0151
ALA 289ASN 290 -0.0001
ASN 290GLY 291 -0.0063
GLY 291TYR 292 0.0000
TYR 292TRP 293 0.0085
TRP 293SER 294 0.0001
SER 294ILE 295 0.0051
ILE 295MET 296 -0.0001
MET 296LEU 297 0.0119
LEU 297ILE 298 -0.0002
ILE 298SER 299 -0.0242
SER 299PHE 300 0.0003
PHE 300VAL 301 -0.0084
VAL 301VAL 302 0.0000
VAL 302PHE 303 -0.0064
PHE 303ILE 304 -0.0002
ILE 304GLY 305 -0.0070
GLY 305PHE 306 0.0001
PHE 306ASP 307 -0.0453
ASP 307MET 308 0.0002
MET 308ILE 309 0.0053
ILE 309ARG 310 -0.0002
ARG 310PRO 311 -0.0184
PRO 311ALA 312 0.0001
ALA 312ILE 313 -0.0669
ILE 313THR 314 0.0001
THR 314ASN 315 -0.0546
ASN 315TYR 316 0.0000
TYR 316PHE 317 -0.0465
PHE 317SER 318 -0.0000
SER 318ASN 319 -0.0263
ASN 319ILE 320 0.0005
ILE 320ALA 321 -0.0564
ALA 321ARG 324 0.0135
ARG 324GLN 325 0.0002
GLN 325GLY 326 -0.0094
GLY 326PHE 327 0.0004
PHE 327ALA 328 0.0190
ALA 328GLY 329 -0.0002
GLY 329GLY 330 -0.0597
GLY 330LEU 331 -0.0001
LEU 331ASN 332 0.0152
ASN 332SER 333 0.0001
SER 333THR 334 -0.0159
THR 334PHE 335 -0.0003
PHE 335THR 336 0.0499
THR 336SER 337 -0.0004
SER 337MET 338 0.0476
MET 338GLY 339 -0.0001
GLY 339ASN 340 0.0089
ASN 340PHE 341 0.0001
PHE 341ILE 342 0.0593
ILE 342GLY 343 -0.0003
GLY 343PRO 344 -0.0235
PRO 344LEU 345 -0.0004
LEU 345ILE 346 0.0285
ILE 346ALA 347 0.0003
ALA 347GLY 348 -0.0213
GLY 348ALA 349 -0.0002
ALA 349LEU 350 0.0070
LEU 350PHE 351 -0.0002
PHE 351ASP 352 -0.0137
ASP 352VAL 353 0.0001
VAL 353HIS 354 0.0082
HIS 354ILE 355 0.0000
ILE 355GLU 356 0.0027
GLU 356ALA 357 0.0000
ALA 357PRO 358 0.0037
PRO 358ILE 359 0.0005
ILE 359TYR 360 -0.0028
TYR 360MET 361 -0.0001
MET 361ALA 362 0.0075
ALA 362ILE 363 -0.0005
ILE 363GLY 364 0.0005
GLY 364VAL 365 0.0001
VAL 365SER 366 0.0146
SER 366LEU 367 0.0000
LEU 367ALA 368 -0.0241
ALA 368GLY 369 0.0004
GLY 369VAL 370 0.0067
VAL 370VAL 371 -0.0001
VAL 371ILE 372 -0.0152
ILE 372VAL 373 -0.0004
VAL 373LEU 374 0.0137
LEU 374ILE 375 0.0002
ILE 375GLU 376 -0.0146
GLU 376LYS 377 -0.0002
LYS 377GLN 378 0.0072
GLN 378HIS 379 0.0002
HIS 379ARG 380 0.0058

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.