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***  1OVA_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000  ***

CA strain for 240220091035158365

---  normal mode 8  ---

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
GLY 1SER 2 0.0001
SER 2ILE 3 -0.0374
ILE 3GLY 4 0.0001
GLY 4ALA 5 0.0425
ALA 5ALA 6 -0.0001
ALA 6SER 7 -0.0015
SER 7MET 8 -0.0001
MET 8GLU 9 -0.0611
GLU 9PHE 10 0.0001
PHE 10CYS 11 0.0395
CYS 11PHE 12 -0.0002
PHE 12ASP 13 -0.1176
ASP 13VAL 14 -0.0001
VAL 14PHE 15 -0.0283
PHE 15LYS 16 0.0001
LYS 16GLU 17 -0.1347
GLU 17LEU 18 0.0001
LEU 18LYS 19 -0.1131
LYS 19VAL 20 -0.0001
VAL 20HIS 21 -0.0633
HIS 21HIS 22 -0.0005
HIS 22ALA 23 -0.1083
ALA 23ASN 24 -0.0002
ASN 24GLU 25 -0.0534
GLU 25ASN 26 0.0001
ASN 26ILE 27 0.0050
ILE 27PHE 28 -0.0003
PHE 28TYR 29 -0.0353
TYR 29CYS 30 0.0002
CYS 30PRO 31 0.0087
PRO 31ILE 32 -0.0001
ILE 32ALA 33 0.0376
ALA 33ILE 34 -0.0001
ILE 34MET 35 -0.0207
MET 35SER 36 -0.0001
SER 36ALA 37 0.0202
ALA 37LEU 38 -0.0000
LEU 38ALA 39 -0.0190
ALA 39MET 40 0.0001
MET 40VAL 41 0.0088
VAL 41TYR 42 0.0001
TYR 42LEU 43 0.0127
LEU 43GLY 44 -0.0003
GLY 44ALA 45 0.0031
ALA 45LYS 46 -0.0003
LYS 46ASP 47 0.0074
ASP 47SER 48 0.0001
SER 48THR 49 0.0029
THR 49ARG 50 0.0000
ARG 50THR 51 -0.0027
THR 51GLN 52 -0.0003
GLN 52ILE 53 0.0046
ILE 53ASN 54 -0.0002
ASN 54LYS 55 0.0169
LYS 55VAL 56 -0.0005
VAL 56VAL 57 0.0010
VAL 57ARG 58 0.0003
ARG 58PHE 59 0.0729
PHE 59ASP 60 0.0002
ASP 60LYS 61 -0.0282
LYS 61LEU 62 0.0003
LEU 62PRO 63 0.0334
PRO 63GLY 64 -0.0002
GLY 64PHE 65 0.0073
PHE 65GLY 66 -0.0001
GLY 66ASP 67 0.0259
ASP 67ILE 68 -0.0001
ILE 68GLU 69 0.0032
GLU 69ALA 70 0.0003
ALA 70GLN 71 0.0405
GLN 71CYS 72 -0.0000
CYS 72GLY 73 0.0310
GLY 73THR 74 -0.0002
THR 74SER 75 0.0267
SER 75VAL 76 -0.0002
VAL 76ASN 77 0.0083
ASN 77VAL 78 0.0002
VAL 78HIS 79 0.0110
HIS 79SER 80 0.0003
SER 80SER 81 0.0912
SER 81LEU 82 0.0001
LEU 82ARG 83 -0.0084
ARG 83ASP 84 0.0000
ASP 84ILE 85 0.1378
ILE 85LEU 86 0.0001
LEU 86ASN 87 0.0066
ASN 87GLN 88 0.0001
GLN 88ILE 89 -0.0554
ILE 89THR 90 -0.0003
THR 90LYS 91 0.0179
LYS 91PRO 92 -0.0001
PRO 92ASN 93 0.0639
ASN 93ASP 94 0.0002
ASP 94VAL 95 0.0101
VAL 95TYR 96 -0.0001
TYR 96SER 97 0.2473
SER 97PHE 98 0.0001
PHE 98SER 99 0.2957
SER 99LEU 100 -0.0001
LEU 100ALA 101 0.1630
ALA 101SER 102 0.0002
SER 102ARG 103 0.0684
ARG 103LEU 104 -0.0001
LEU 104TYR 105 0.0401
TYR 105ALA 106 -0.0000
ALA 106GLU 107 0.0169
GLU 107GLU 108 0.0004
GLU 108ARG 109 -0.0104
ARG 109TYR 110 -0.0001
TYR 110PRO 111 0.0646
PRO 111ILE 112 -0.0001
ILE 112LEU 113 0.0191
LEU 113PRO 114 -0.0001
PRO 114GLU 115 0.0323
GLU 115TYR 116 -0.0000
TYR 116LEU 117 -0.0212
LEU 117GLN 118 0.0000
GLN 118CYS 119 0.0156
CYS 119VAL 120 0.0003
VAL 120LYS 121 -0.0180
LYS 121GLU 122 -0.0003
GLU 122LEU 123 0.0269
LEU 123TYR 124 0.0003
TYR 124ARG 125 -0.0708
ARG 125GLY 126 0.0002
GLY 126GLY 127 0.1432
GLY 127LEU 128 -0.0001
LEU 128GLU 129 0.0663
GLU 129PRO 130 -0.0001
PRO 130ILE 131 0.0372
ILE 131ASN 132 0.0000
ASN 132PHE 133 -0.0095
PHE 133GLN 134 -0.0002
GLN 134THR 135 -0.0291
THR 135ALA 136 -0.0003
ALA 136ALA 137 -0.0269
ALA 137ASP 138 -0.0002
ASP 138GLN 139 -0.0119
GLN 139ALA 140 -0.0003
ALA 140ARG 141 -0.0373
ARG 141GLU 142 0.0002
GLU 142LEU 143 0.0006
LEU 143ILE 144 -0.0002
ILE 144ASN 145 -0.0198
ASN 145SER 146 0.0002
SER 146TRP 147 -0.0118
TRP 147VAL 148 -0.0000
VAL 148GLU 149 -0.0451
GLU 149SER 150 -0.0001
SER 150GLN 151 0.0200
GLN 151THR 152 -0.0001
THR 152ASN 153 -0.0327
ASN 153GLY 154 -0.0004
GLY 154ILE 155 0.0108
ILE 155ILE 156 -0.0001
ILE 156ARG 157 0.0732
ARG 157ASN 158 -0.0001
ASN 158VAL 159 0.0376
VAL 159LEU 160 0.0001
LEU 160GLN 161 0.0003
GLN 161PRO 162 -0.0003
PRO 162SER 163 -0.0158
SER 163SER 164 0.0001
SER 164VAL 165 -0.0182
VAL 165ASP 166 0.0001
ASP 166SER 167 -0.0119
SER 167GLN 168 -0.0001
GLN 168THR 169 -0.0188
THR 169ALA 170 -0.0001
ALA 170MET 171 0.0335
MET 171VAL 172 -0.0000
VAL 172LEU 173 -0.0067
LEU 173VAL 174 0.0000
VAL 174ASN 175 0.0338
ASN 175ALA 176 -0.0000
ALA 176ILE 177 0.1011
ILE 177VAL 178 0.0002
VAL 178PHE 179 0.1790
PHE 179LYS 180 -0.0001
LYS 180GLY 181 0.2982
GLY 181LEU 182 0.0002
LEU 182TRP 183 0.0753
TRP 183GLU 184 -0.0001
GLU 184LYS 185 0.0575
LYS 185ALA 186 -0.0001
ALA 186PHE 187 -0.0201
PHE 187LYS 188 -0.0001
LYS 188ASP 189 0.0081
ASP 189GLU 190 0.0002
GLU 190ASP 191 -0.0032
ASP 191THR 192 -0.0001
THR 192GLN 193 -0.0107
GLN 193ALA 194 0.0004
ALA 194MET 195 0.0052
MET 195PRO 196 -0.0000
PRO 196PHE 197 0.0058
PHE 197ARG 198 -0.0000
ARG 198VAL 199 -0.0094
VAL 199THR 200 0.0003
THR 200GLU 201 -0.0790
GLU 201GLN 202 -0.0003
GLN 202GLU 203 0.0104
GLU 203SER 204 -0.0001
SER 204LYS 205 -0.0166
LYS 205PRO 206 0.0002
PRO 206VAL 207 -0.0613
VAL 207GLN 208 0.0002
GLN 208MET 209 0.0008
MET 209MET 210 0.0002
MET 210TYR 211 -0.0039
TYR 211GLN 212 -0.0001
GLN 212ILE 213 0.0063
ILE 213GLY 214 -0.0000
GLY 214LEU 215 -0.0535
LEU 215PHE 216 0.0001
PHE 216ARG 217 -0.0754
ARG 217VAL 218 -0.0002
VAL 218ALA 219 -0.0171
ALA 219SER 220 -0.0001
SER 220MET 221 -0.0536
MET 221ALA 222 -0.0002
ALA 222SER 223 0.0010
SER 223GLU 224 -0.0000
GLU 224LYS 225 0.0648
LYS 225MET 226 -0.0004
MET 226LYS 227 -0.0219
LYS 227ILE 228 0.0003
ILE 228LEU 229 0.0133
LEU 229GLU 230 -0.0002
GLU 230LEU 231 -0.0017
LEU 231PRO 232 0.0002
PRO 232PHE 233 0.1427
PHE 233ALA 234 -0.0003
ALA 234SER 235 -0.0085
SER 235GLY 236 -0.0001
GLY 236THR 237 -0.0244
THR 237MET 238 -0.0003
MET 238SER 239 0.1107
SER 239MET 240 -0.0001
MET 240LEU 241 0.0309
LEU 241VAL 242 -0.0000
VAL 242LEU 243 0.0242
LEU 243LEU 244 0.0000
LEU 244PRO 245 0.0207
PRO 245ASP 246 0.0003
ASP 246GLU 247 0.0647
GLU 247VAL 248 -0.0002
VAL 248SER 249 0.0243
SER 249GLY 250 0.0000
GLY 250LEU 251 -0.0683
LEU 251GLU 252 -0.0000
GLU 252GLN 253 -0.0533
GLN 253LEU 254 0.0001
LEU 254GLU 255 -0.1693
GLU 255SER 256 0.0000
SER 256ILE 257 -0.0693
ILE 257ILE 258 0.0002
ILE 258ASN 259 0.1303
ASN 259PHE 260 -0.0001
PHE 260GLU 261 -0.0026
GLU 261LYS 262 -0.0003
LYS 262LEU 263 0.0235
LEU 263THR 264 0.0002
THR 264GLU 265 0.0612
GLU 265TRP 266 -0.0002
TRP 266THR 267 0.0462
THR 267SER 268 0.0000
SER 268SER 269 -0.0028
SER 269ASN 270 -0.0001
ASN 270VAL 271 -0.0331
VAL 271MET 272 -0.0003
MET 272GLU 273 -0.0559
GLU 273GLU 274 -0.0000
GLU 274ARG 275 -0.0199
ARG 275LYS 276 0.0000
LYS 276ILE 277 -0.0312
ILE 277LYS 278 0.0000
LYS 278VAL 279 -0.0058
VAL 279TYR 280 -0.0000
TYR 280LEU 281 -0.0234
LEU 281PRO 282 0.0000
PRO 282ARG 283 -0.0414
ARG 283MET 284 -0.0000
MET 284LYS 285 -0.0667
LYS 285MET 286 0.0003
MET 286GLU 287 -0.0777
GLU 287GLU 288 0.0003
GLU 288LYS 289 -0.0723
LYS 289TYR 290 0.0003
TYR 290ASN 291 0.0205
ASN 291LEU 292 0.0000
LEU 292THR 293 0.0452
THR 293SER 294 0.0000
SER 294VAL 295 -0.0950
VAL 295LEU 296 -0.0001
LEU 296MET 297 0.0032
MET 297ALA 298 0.0001
ALA 298MET 299 -0.0358
MET 299GLY 300 -0.0001
GLY 300ILE 301 -0.0124
ILE 301THR 302 -0.0001
THR 302ASP 303 -0.0158
ASP 303VAL 304 -0.0004
VAL 304PHE 305 -0.0017
PHE 305SER 306 -0.0004
SER 306SER 307 -0.0276
SER 307SER 308 0.0001
SER 308ALA 309 0.0111
ALA 309ASN 310 0.0003
ASN 310LEU 311 0.0103
LEU 311SER 312 0.0002
SER 312GLY 313 -0.0075
GLY 313ILE 314 -0.0000
ILE 314SER 315 0.0163
SER 315SER 316 0.0001
SER 316ALA 317 -0.0111
ALA 317GLU 318 0.0001
GLU 318SER 319 0.0076
SER 319LEU 320 0.0001
LEU 320LYS 321 -0.0272
LYS 321ILE 322 -0.0000
ILE 322SER 323 0.0081
SER 323GLN 324 -0.0000
GLN 324ALA 325 -0.0391
ALA 325VAL 326 -0.0002
VAL 326HIS 327 -0.0172
HIS 327ALA 328 -0.0000
ALA 328ALA 329 0.0386
ALA 329HIS 330 0.0001
HIS 330ALA 331 0.0479
ALA 331GLU 332 0.0001
GLU 332ILE 333 0.0485
ILE 333ASN 334 0.0001
ASN 334GLU 335 0.0740
GLU 335ALA 336 0.0002
ALA 336GLY 337 -0.0617
GLY 337ARG 338 -0.0001
ARG 338GLU 339 0.0752
GLU 339VAL 340 0.0001
VAL 340VAL 341 0.0385
VAL 341GLY 342 0.0001
GLY 342ALA 343 0.0636
ALA 343GLU 344 -0.0003
GLU 344ALA 345 -0.0155
ALA 345GLY 346 -0.0001
GLY 346VAL 347 -0.0361
VAL 347ASP 348 -0.0002
ASP 348ALA 349 -0.0087
ALA 349ALA 350 0.0001
ALA 350SER 351 0.0223
SER 351VAL 352 -0.0001
VAL 352SER 353 0.0121
SER 353GLU 354 0.0002
GLU 354GLU 355 -0.0305
GLU 355PHE 356 -0.0002
PHE 356ARG 357 0.0009
ARG 357ALA 358 0.0003
ALA 358ASP 359 0.0190
ASP 359HIS 360 -0.0000
HIS 360PRO 361 -0.0177
PRO 361PHE 362 0.0005
PHE 362LEU 363 0.0449
LEU 363PHE 364 -0.0001
PHE 364CYS 365 0.0511
CYS 365ILE 366 -0.0002
ILE 366LYS 367 -0.0011
LYS 367HIS 368 -0.0001
HIS 368ILE 369 0.0650
ILE 369ALA 370 -0.0002
ALA 370THR 371 -0.0696
THR 371ASN 372 -0.0001
ASN 372ALA 373 0.0390
ALA 373VAL 374 0.0000
VAL 374LEU 375 0.0153
LEU 375PHE 376 0.0001
PHE 376PHE 377 -0.0054
PHE 377GLY 378 -0.0000
GLY 378ARG 379 0.0026
ARG 379CYS 380 -0.0001
CYS 380VAL 381 0.0001
VAL 381SER 382 -0.0003
SER 382PRO 383 0.0106

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).
Last modification: April 25th, 2023.