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 11  ---

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 0.0722
GLN 4ILE 5 0.0001
ILE 5LEU 6 0.0024
LEU 6VAL 7 0.0002
VAL 7PHE 8 0.0343
PHE 8TYR 9 0.0001
TYR 9PHE 10 -0.0492
PHE 10ASN 11 -0.0001
ASN 11ILE 12 0.0168
ILE 12PHE 13 0.0003
PHE 13LEU 14 0.0450
LEU 14ILE 15 -0.0002
ILE 15PHE 16 -0.0567
PHE 16LEU 17 -0.0003
LEU 17GLY 18 -0.0073
GLY 18ILE 19 0.0003
ILE 19GLY 20 -0.0218
GLY 20LEU 21 0.0002
LEU 21VAL 22 -0.0625
VAL 22ILE 23 0.0001
ILE 23PRO 24 0.0495
PRO 24VAL 25 -0.0004
VAL 25LEU 26 0.0202
LEU 26PRO 27 0.0003
PRO 27VAL 28 0.0151
VAL 28TYR 29 0.0000
TYR 29LEU 30 -0.0033
LEU 30LYS 31 -0.0000
LYS 31ASP 32 0.0176
ASP 32LEU 33 -0.0001
LEU 33GLY 34 -0.0088
GLY 34LEU 35 -0.0002
LEU 35THR 36 -0.0305
THR 36GLY 37 -0.0000
GLY 37SER 38 0.0034
SER 38ASP 39 0.0000
ASP 39LEU 40 -0.0147
LEU 40GLY 41 -0.0000
GLY 41LEU 42 0.0291
LEU 42LEU 43 -0.0000
LEU 43VAL 44 0.0244
VAL 44ALA 45 0.0003
ALA 45ALA 46 0.0392
ALA 46PHE 47 -0.0001
PHE 47ALA 48 0.1724
ALA 48LEU 49 -0.0004
LEU 49SER 50 0.0679
SER 50GLN 51 0.0000
GLN 51MET 52 0.1127
MET 52ILE 53 -0.0004
ILE 53ILE 54 0.0827
ILE 54SER 55 0.0001
SER 55PRO 56 0.0595
PRO 56PHE 57 -0.0003
PHE 57GLY 58 -0.0213
GLY 58GLY 59 0.0004
GLY 59THR 60 0.0712
THR 60LEU 61 0.0000
LEU 61ALA 62 0.0502
ALA 62ASP 63 0.0002
ASP 63LYS 64 0.0384
LYS 64LEU 65 -0.0002
LEU 65GLY 66 0.0217
GLY 66LYS 67 -0.0002
LYS 67LYS 68 0.0036
LYS 68LEU 69 -0.0002
LEU 69ILE 70 0.0209
ILE 70ILE 71 -0.0003
ILE 71CYS 72 0.0189
CYS 72ILE 73 -0.0002
ILE 73GLY 74 -0.0117
GLY 74LEU 75 0.0000
LEU 75ILE 76 -0.0008
ILE 76LEU 77 0.0001
LEU 77PHE 78 -0.0471
PHE 78SER 79 0.0002
SER 79VAL 80 -0.0154
VAL 80SER 81 -0.0001
SER 81GLU 82 0.0115
GLU 82PHE 83 0.0003
PHE 83MET 84 -0.0072
MET 84PHE 85 -0.0000
PHE 85ALA 86 0.0175
ALA 86VAL 87 -0.0003
VAL 87GLY 88 -0.0077
GLY 88HIS 89 -0.0001
HIS 89ASN 90 -0.0134
ASN 90PHE 91 0.0004
PHE 91SER 92 0.0011
SER 92VAL 93 0.0001
VAL 93LEU 94 -0.0044
LEU 94MET 95 0.0001
MET 95LEU 96 0.0007
LEU 96SER 97 -0.0001
SER 97ARG 98 0.0257
ARG 98VAL 99 0.0002
VAL 99ILE 100 0.0371
ILE 100GLY 101 0.0000
GLY 101GLY 102 0.0489
GLY 102MET 103 -0.0001
MET 103SER 104 0.0157
SER 104ALA 105 0.0001
ALA 105GLY 106 0.0063
GLY 106MET 107 0.0000
MET 107VAL 108 -0.0099
VAL 108MET 109 0.0003
MET 109PRO 110 -0.0099
PRO 110GLY 111 0.0000
GLY 111VAL 112 -0.0120
VAL 112THR 113 -0.0003
THR 113GLY 114 0.0069
GLY 114LEU 115 -0.0000
LEU 115ILE 116 0.0827
ILE 116ALA 117 -0.0003
ALA 117ASP 118 -0.1039
ASP 118ILE 119 0.0001
ILE 119SER 120 -0.0061
SER 120PRO 121 -0.0002
PRO 121SER 122 -0.0195
SER 122HIS 123 -0.0000
HIS 123GLN 124 -0.1111
GLN 124LYS 125 0.0003
LYS 125ALA 126 0.0046
ALA 126LYS 127 0.0001
LYS 127ASN 128 0.1541
ASN 128PHE 129 -0.0003
PHE 129GLY 130 0.0464
GLY 130TYR 131 0.0001
TYR 131MET 132 0.1122
MET 132SER 133 0.0002
SER 133ALA 134 0.0307
ALA 134ILE 135 -0.0000
ILE 135ILE 136 -0.0398
ILE 136ASN 137 0.0002
ASN 137SER 138 0.0677
SER 138GLY 139 0.0000
GLY 139PHE 140 -0.0656
PHE 140ILE 141 -0.0001
ILE 141LEU 142 0.0681
LEU 142GLY 143 -0.0001
GLY 143PRO 144 -0.0642
PRO 144GLY 145 0.0000
GLY 145ILE 146 -0.0603
ILE 146GLY 147 0.0000
GLY 147GLY 148 -0.0222
GLY 148PHE 149 0.0000
PHE 149MET 150 -0.0550
MET 150ALA 151 -0.0002
ALA 151GLU 152 0.0092
GLU 152VAL 153 0.0001
VAL 153SER 154 0.0270
SER 154HIS 155 -0.0003
HIS 155ARG 156 0.0102
ARG 156MET 157 -0.0003
MET 157PRO 158 0.0120
PRO 158PHE 159 0.0004
PHE 159TYR 160 -0.0045
TYR 160PHE 161 0.0003
PHE 161ALA 162 0.0326
ALA 162GLY 163 0.0002
GLY 163ALA 164 0.0118
ALA 164LEU 165 0.0000
LEU 165GLY 166 -0.0311
GLY 166ILE 167 0.0002
ILE 167LEU 168 0.0339
LEU 168ALA 169 0.0003
ALA 169PHE 170 -0.0321
PHE 170ILE 171 -0.0005
ILE 171MET 172 0.0287
MET 172SER 173 0.0002
SER 173ILE 174 -0.0221
ILE 174VAL 175 -0.0000
VAL 175LEU 176 0.0132
LEU 176ILE 177 0.0000
ILE 177HIS 178 -0.0230
HIS 178ILE 199 0.0370
ILE 199ASN 200 0.0001
ASN 200TRP 201 0.1657
TRP 201LYS 202 -0.0002
LYS 202VAL 203 -0.1578
VAL 203PHE 204 -0.0000
PHE 204ILE 205 -0.1204
ILE 205THR 206 0.0000
THR 206PRO 207 0.0528
PRO 207VAL 208 -0.0002
VAL 208ILE 209 -0.0801
ILE 209LEU 210 0.0001
LEU 210THR 211 0.0017
THR 211LEU 212 0.0002
LEU 212VAL 213 -0.0394
VAL 213LEU 214 0.0001
LEU 214SER 215 -0.0141
SER 215PHE 216 -0.0001
PHE 216GLY 217 -0.0023
GLY 217LEU 218 -0.0001
LEU 218SER 219 -0.0603
SER 219ALA 220 0.0002
ALA 220PHE 221 0.0417
PHE 221GLU 222 -0.0000
GLU 222THR 223 -0.1076
THR 223LEU 224 0.0002
LEU 224TYR 225 0.0431
TYR 225SER 226 -0.0000
SER 226LEU 227 -0.0606
LEU 227TYR 228 0.0001
TYR 228THR 229 0.0241
THR 229ALA 230 -0.0002
ALA 230ASP 231 -0.0290
ASP 231LYS 232 -0.0002
LYS 232VAL 233 0.0238
VAL 233ASN 234 0.0001
ASN 234TYR 235 -0.0410
TYR 235SER 236 -0.0005
SER 236PRO 237 -0.0433
PRO 237LYS 238 0.0003
LYS 238ASP 239 -0.0205
ASP 239ILE 240 -0.0003
ILE 240SER 241 -0.0433
SER 241ILE 242 0.0002
ILE 242ALA 243 0.0045
ALA 243ILE 244 -0.0002
ILE 244THR 245 0.0018
THR 245GLY 246 0.0000
GLY 246GLY 247 -0.0205
GLY 247GLY 248 0.0002
GLY 248ILE 249 -0.0028
ILE 249PHE 250 -0.0001
PHE 250GLY 251 -0.0081
GLY 251ALA 252 -0.0001
ALA 252LEU 253 -0.0198
LEU 253PHE 254 -0.0003
PHE 254GLN 255 -0.0573
GLN 255ILE 256 0.0002
ILE 256TYR 257 -0.0237
TYR 257PHE 258 -0.0003
PHE 258PHE 259 -0.1042
PHE 259ASP 260 -0.0002
ASP 260LYS 261 0.0184
LYS 261PHE 262 -0.0001
PHE 262MET 263 -0.0675
MET 263LYS 264 -0.0001
LYS 264TYR 265 0.0279
TYR 265PHE 266 0.0002
PHE 266SER 267 -0.0076
SER 267GLU 268 0.0001
GLU 268LEU 269 -0.0151
LEU 269THR 270 -0.0001
THR 270PHE 271 -0.0138
PHE 271ILE 272 0.0000
ILE 272ALA 273 0.0349
ALA 273TRP 274 0.0002
TRP 274SER 275 0.0012
SER 275LEU 276 0.0002
LEU 276LEU 277 0.0115
LEU 277TYR 278 -0.0002
TYR 278SER 279 0.0062
SER 279VAL 280 0.0002
VAL 280VAL 281 0.0619
VAL 281VAL 282 0.0003
VAL 282LEU 283 0.0018
LEU 283ILE 284 -0.0003
ILE 284LEU 285 0.0455
LEU 285LEU 286 -0.0000
LEU 286VAL 287 0.0034
VAL 287PHE 288 0.0003
PHE 288ALA 289 0.0233
ALA 289ASN 290 0.0001
ASN 290GLY 291 0.0182
GLY 291TYR 292 0.0001
TYR 292TRP 293 0.0103
TRP 293SER 294 0.0001
SER 294ILE 295 0.0214
ILE 295MET 296 0.0001
MET 296LEU 297 0.0050
LEU 297ILE 298 0.0001
ILE 298SER 299 -0.0073
SER 299PHE 300 -0.0004
PHE 300VAL 301 -0.0284
VAL 301VAL 302 -0.0002
VAL 302PHE 303 -0.0660
PHE 303ILE 304 0.0001
ILE 304GLY 305 0.0546
GLY 305PHE 306 0.0000
PHE 306ASP 307 -0.0108
ASP 307MET 308 0.0000
MET 308ILE 309 0.0355
ILE 309ARG 310 0.0003
ARG 310PRO 311 0.0210
PRO 311ALA 312 -0.0000
ALA 312ILE 313 0.0073
ILE 313THR 314 -0.0002
THR 314ASN 315 0.1365
ASN 315TYR 316 -0.0001
TYR 316PHE 317 0.0067
PHE 317SER 318 0.0002
SER 318ASN 319 0.0883
ASN 319ILE 320 -0.0000
ILE 320ALA 321 0.1853
ALA 321ARG 324 -0.0644
ARG 324GLN 325 0.0001
GLN 325GLY 326 0.0688
GLY 326PHE 327 0.0003
PHE 327ALA 328 -0.1479
ALA 328GLY 329 -0.0002
GLY 329GLY 330 0.1032
GLY 330LEU 331 0.0002
LEU 331ASN 332 0.0767
ASN 332SER 333 0.0003
SER 333THR 334 -0.0305
THR 334PHE 335 -0.0005
PHE 335THR 336 0.0350
THR 336SER 337 -0.0001
SER 337MET 338 -0.0797
MET 338GLY 339 -0.0003
GLY 339ASN 340 0.0804
ASN 340PHE 341 -0.0000
PHE 341ILE 342 -0.0344
ILE 342GLY 343 -0.0003
GLY 343PRO 344 0.0373
PRO 344LEU 345 0.0004
LEU 345ILE 346 -0.0188
ILE 346ALA 347 -0.0000
ALA 347GLY 348 0.0079
GLY 348ALA 349 0.0003
ALA 349LEU 350 -0.0215
LEU 350PHE 351 0.0003
PHE 351ASP 352 -0.0123
ASP 352VAL 353 -0.0000
VAL 353HIS 354 -0.0096
HIS 354ILE 355 -0.0002
ILE 355GLU 356 -0.0079
GLU 356ALA 357 0.0001
ALA 357PRO 358 -0.0035
PRO 358ILE 359 -0.0002
ILE 359TYR 360 -0.0048
TYR 360MET 361 -0.0004
MET 361ALA 362 -0.0451
ALA 362ILE 363 -0.0000
ILE 363GLY 364 0.0175
GLY 364VAL 365 -0.0004
VAL 365SER 366 0.0154
SER 366LEU 367 0.0001
LEU 367ALA 368 0.0574
ALA 368GLY 369 -0.0001
GLY 369VAL 370 0.0078
VAL 370VAL 371 -0.0001
VAL 371ILE 372 0.0067
ILE 372VAL 373 -0.0000
VAL 373LEU 374 0.0412
LEU 374ILE 375 0.0001
ILE 375GLU 376 -0.0033
GLU 376LYS 377 -0.0000
LYS 377GLN 378 -0.0257
GLN 378HIS 379 -0.0002
HIS 379ARG 380 0.0140

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.