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***  1OVA_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000  ***

CA strain for 240220091035158365

---  normal mode 12  ---

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 0.1699
ILE 3GLY 4 -0.0000
GLY 4ALA 5 -0.0068
ALA 5ALA 6 -0.0002
ALA 6SER 7 -0.0760
SER 7MET 8 0.0002
MET 8GLU 9 -0.0927
GLU 9PHE 10 -0.0003
PHE 10CYS 11 -0.0416
CYS 11PHE 12 0.0003
PHE 12ASP 13 -0.2115
ASP 13VAL 14 -0.0002
VAL 14PHE 15 -0.0761
PHE 15LYS 16 -0.0004
LYS 16GLU 17 -0.1519
GLU 17LEU 18 0.0003
LEU 18LYS 19 -0.0289
LYS 19VAL 20 0.0001
VAL 20HIS 21 -0.0199
HIS 21HIS 22 0.0002
HIS 22ALA 23 0.0474
ALA 23ASN 24 0.0003
ASN 24GLU 25 0.0379
GLU 25ASN 26 0.0002
ASN 26ILE 27 0.0026
ILE 27PHE 28 0.0002
PHE 28TYR 29 -0.0106
TYR 29CYS 30 -0.0003
CYS 30PRO 31 -0.0035
PRO 31ILE 32 0.0001
ILE 32ALA 33 -0.0095
ALA 33ILE 34 0.0000
ILE 34MET 35 0.0470
MET 35SER 36 0.0005
SER 36ALA 37 -0.0230
ALA 37LEU 38 -0.0005
LEU 38ALA 39 0.0840
ALA 39MET 40 -0.0003
MET 40VAL 41 -0.0025
VAL 41TYR 42 -0.0000
TYR 42LEU 43 0.0115
LEU 43GLY 44 -0.0001
GLY 44ALA 45 0.0418
ALA 45LYS 46 0.0002
LYS 46ASP 47 0.0149
ASP 47SER 48 0.0003
SER 48THR 49 0.0252
THR 49ARG 50 -0.0000
ARG 50THR 51 0.0017
THR 51GLN 52 0.0003
GLN 52ILE 53 -0.0140
ILE 53ASN 54 -0.0001
ASN 54LYS 55 0.0828
LYS 55VAL 56 -0.0001
VAL 56VAL 57 0.0071
VAL 57ARG 58 0.0000
ARG 58PHE 59 0.0845
PHE 59ASP 60 -0.0002
ASP 60LYS 61 -0.0763
LYS 61LEU 62 -0.0001
LEU 62PRO 63 0.0698
PRO 63GLY 64 0.0003
GLY 64PHE 65 0.0333
PHE 65GLY 66 0.0004
GLY 66ASP 67 0.2809
ASP 67ILE 68 -0.0001
ILE 68GLU 69 0.0989
GLU 69ALA 70 -0.0000
ALA 70GLN 71 0.0370
GLN 71CYS 72 0.0004
CYS 72GLY 73 0.0197
GLY 73THR 74 -0.0003
THR 74SER 75 0.0601
SER 75VAL 76 0.0002
VAL 76ASN 77 0.1476
ASN 77VAL 78 0.0002
VAL 78HIS 79 -0.0123
HIS 79SER 80 -0.0000
SER 80SER 81 0.0489
SER 81LEU 82 -0.0003
LEU 82ARG 83 0.0281
ARG 83ASP 84 -0.0002
ASP 84ILE 85 -0.0245
ILE 85LEU 86 -0.0000
LEU 86ASN 87 0.1165
ASN 87GLN 88 0.0004
GLN 88ILE 89 -0.0591
ILE 89THR 90 0.0001
THR 90LYS 91 0.0526
LYS 91PRO 92 0.0006
PRO 92ASN 93 -0.0370
ASN 93ASP 94 0.0000
ASP 94VAL 95 -0.0732
VAL 95TYR 96 0.0001
TYR 96SER 97 -0.1298
SER 97PHE 98 -0.0000
PHE 98SER 99 -0.1015
SER 99LEU 100 -0.0003
LEU 100ALA 101 -0.0347
ALA 101SER 102 -0.0000
SER 102ARG 103 -0.0270
ARG 103LEU 104 0.0000
LEU 104TYR 105 -0.0469
TYR 105ALA 106 -0.0003
ALA 106GLU 107 -0.0228
GLU 107GLU 108 0.0000
GLU 108ARG 109 -0.0133
ARG 109TYR 110 0.0003
TYR 110PRO 111 0.1018
PRO 111ILE 112 -0.0002
ILE 112LEU 113 0.0836
LEU 113PRO 114 -0.0002
PRO 114GLU 115 0.0488
GLU 115TYR 116 -0.0002
TYR 116LEU 117 -0.0001
LEU 117GLN 118 -0.0000
GLN 118CYS 119 0.0199
CYS 119VAL 120 0.0004
VAL 120LYS 121 -0.0348
LYS 121GLU 122 -0.0004
GLU 122LEU 123 0.1131
LEU 123TYR 124 0.0002
TYR 124ARG 125 -0.1029
ARG 125GLY 126 -0.0003
GLY 126GLY 127 0.0626
GLY 127LEU 128 -0.0002
LEU 128GLU 129 -0.0610
GLU 129PRO 130 0.0003
PRO 130ILE 131 -0.0986
ILE 131ASN 132 -0.0001
ASN 132PHE 133 -0.0122
PHE 133GLN 134 0.0004
GLN 134THR 135 -0.0166
THR 135ALA 136 -0.0003
ALA 136ALA 137 -0.0229
ALA 137ASP 138 -0.0004
ASP 138GLN 139 0.0220
GLN 139ALA 140 0.0003
ALA 140ARG 141 -0.0183
ARG 141GLU 142 0.0000
GLU 142LEU 143 -0.1031
LEU 143ILE 144 -0.0003
ILE 144ASN 145 0.0500
ASN 145SER 146 0.0002
SER 146TRP 147 -0.1027
TRP 147VAL 148 0.0002
VAL 148GLU 149 0.0056
GLU 149SER 150 0.0001
SER 150GLN 151 -0.0661
GLN 151THR 152 0.0002
THR 152ASN 153 -0.0116
ASN 153GLY 154 0.0000
GLY 154ILE 155 0.0774
ILE 155ILE 156 0.0001
ILE 156ARG 157 -0.1125
ARG 157ASN 158 -0.0002
ASN 158VAL 159 0.0686
VAL 159LEU 160 0.0001
LEU 160GLN 161 0.0378
GLN 161PRO 162 -0.0000
PRO 162SER 163 0.0140
SER 163SER 164 -0.0003
SER 164VAL 165 -0.0442
VAL 165ASP 166 0.0002
ASP 166SER 167 -0.0718
SER 167GLN 168 0.0001
GLN 168THR 169 -0.0671
THR 169ALA 170 0.0001
ALA 170MET 171 -0.0007
MET 171VAL 172 0.0003
VAL 172LEU 173 -0.1114
LEU 173VAL 174 0.0001
VAL 174ASN 175 -0.1156
ASN 175ALA 176 0.0001
ALA 176ILE 177 -0.1086
ILE 177VAL 178 0.0000
VAL 178PHE 179 -0.1248
PHE 179LYS 180 -0.0003
LYS 180GLY 181 -0.2101
GLY 181LEU 182 -0.0001
LEU 182TRP 183 -0.0994
TRP 183GLU 184 0.0001
GLU 184LYS 185 -0.1178
LYS 185ALA 186 0.0000
ALA 186PHE 187 -0.0166
PHE 187LYS 188 -0.0004
LYS 188ASP 189 -0.0027
ASP 189GLU 190 -0.0001
GLU 190ASP 191 0.0779
ASP 191THR 192 0.0003
THR 192GLN 193 -0.0158
GLN 193ALA 194 0.0003
ALA 194MET 195 0.0451
MET 195PRO 196 -0.0003
PRO 196PHE 197 -0.0329
PHE 197ARG 198 -0.0004
ARG 198VAL 199 -0.0161
VAL 199THR 200 0.0003
THR 200GLU 201 0.1470
GLU 201GLN 202 -0.0000
GLN 202GLU 203 -0.0280
GLU 203SER 204 0.0001
SER 204LYS 205 0.0391
LYS 205PRO 206 -0.0000
PRO 206VAL 207 0.1071
VAL 207GLN 208 -0.0000
GLN 208MET 209 -0.0297
MET 209MET 210 0.0002
MET 210TYR 211 -0.2629
TYR 211GLN 212 -0.0003
GLN 212ILE 213 -0.1590
ILE 213GLY 214 0.0000
GLY 214LEU 215 -0.0420
LEU 215PHE 216 -0.0001
PHE 216ARG 217 0.1597
ARG 217VAL 218 0.0003
VAL 218ALA 219 0.1112
ALA 219SER 220 -0.0001
SER 220MET 221 0.1923
MET 221ALA 222 -0.0000
ALA 222SER 223 0.0289
SER 223GLU 224 -0.0002
GLU 224LYS 225 -0.0599
LYS 225MET 226 -0.0002
MET 226LYS 227 0.1013
LYS 227ILE 228 -0.0004
ILE 228LEU 229 0.0526
LEU 229GLU 230 0.0001
GLU 230LEU 231 0.0709
LEU 231PRO 232 0.0001
PRO 232PHE 233 0.0214
PHE 233ALA 234 0.0001
ALA 234SER 235 -0.0706
SER 235GLY 236 0.0000
GLY 236THR 237 -0.0922
THR 237MET 238 0.0000
MET 238SER 239 0.0587
SER 239MET 240 -0.0001
MET 240LEU 241 0.0629
LEU 241VAL 242 -0.0001
VAL 242LEU 243 0.0069
LEU 243LEU 244 -0.0001
LEU 244PRO 245 0.0091
PRO 245ASP 246 -0.0001
ASP 246GLU 247 -0.1903
GLU 247VAL 248 0.0006
VAL 248SER 249 0.0315
SER 249GLY 250 0.0000
GLY 250LEU 251 0.0637
LEU 251GLU 252 -0.0001
GLU 252GLN 253 0.0186
GLN 253LEU 254 -0.0001
LEU 254GLU 255 0.0218
GLU 255SER 256 0.0002
SER 256ILE 257 0.0387
ILE 257ILE 258 0.0002
ILE 258ASN 259 0.0018
ASN 259PHE 260 0.0000
PHE 260GLU 261 -0.0536
GLU 261LYS 262 -0.0001
LYS 262LEU 263 0.0626
LEU 263THR 264 0.0002
THR 264GLU 265 -0.0550
GLU 265TRP 266 -0.0001
TRP 266THR 267 0.0614
THR 267SER 268 -0.0002
SER 268SER 269 -0.0241
SER 269ASN 270 0.0001
ASN 270VAL 271 -0.0813
VAL 271MET 272 0.0002
MET 272GLU 273 0.1353
GLU 273GLU 274 -0.0000
GLU 274ARG 275 0.2797
ARG 275LYS 276 -0.0002
LYS 276ILE 277 -0.0961
ILE 277LYS 278 0.0004
LYS 278VAL 279 -0.2363
VAL 279TYR 280 -0.0002
TYR 280LEU 281 -0.1974
LEU 281PRO 282 0.0001
PRO 282ARG 283 0.0402
ARG 283MET 284 0.0000
MET 284LYS 285 -0.1894
LYS 285MET 286 -0.0000
MET 286GLU 287 -0.0962
GLU 287GLU 288 0.0001
GLU 288LYS 289 -0.0967
LYS 289TYR 290 0.0002
TYR 290ASN 291 -0.0993
ASN 291LEU 292 0.0001
LEU 292THR 293 -0.0803
THR 293SER 294 0.0002
SER 294VAL 295 -0.0952
VAL 295LEU 296 -0.0001
LEU 296MET 297 -0.0437
MET 297ALA 298 0.0005
ALA 298MET 299 -0.0032
MET 299GLY 300 -0.0001
GLY 300ILE 301 -0.0127
ILE 301THR 302 0.0002
THR 302ASP 303 -0.1282
ASP 303VAL 304 0.0002
VAL 304PHE 305 0.0495
PHE 305SER 306 0.0002
SER 306SER 307 -0.1576
SER 307SER 308 0.0000
SER 308ALA 309 0.0563
ALA 309ASN 310 0.0004
ASN 310LEU 311 -0.0093
LEU 311SER 312 -0.0003
SER 312GLY 313 0.0106
GLY 313ILE 314 0.0001
ILE 314SER 315 -0.0050
SER 315SER 316 -0.0000
SER 316ALA 317 -0.0362
ALA 317GLU 318 0.0000
GLU 318SER 319 -0.0072
SER 319LEU 320 -0.0000
LEU 320LYS 321 -0.0843
LYS 321ILE 322 0.0001
ILE 322SER 323 0.1318
SER 323GLN 324 0.0002
GLN 324ALA 325 -0.1414
ALA 325VAL 326 -0.0004
VAL 326HIS 327 -0.1780
HIS 327ALA 328 -0.0001
ALA 328ALA 329 -0.1497
ALA 329HIS 330 -0.0001
HIS 330ALA 331 -0.2427
ALA 331GLU 332 -0.0001
GLU 332ILE 333 -0.1581
ILE 333ASN 334 -0.0001
ASN 334GLU 335 -0.2374
GLU 335ALA 336 0.0001
ALA 336GLY 337 0.2061
GLY 337ARG 338 0.0002
ARG 338GLU 339 -0.2617
GLU 339VAL 340 0.0001
VAL 340VAL 341 -0.0382
VAL 341GLY 342 -0.0001
GLY 342ALA 343 -0.0591
ALA 343GLU 344 0.0000
GLU 344ALA 345 0.1123
ALA 345GLY 346 0.0001
GLY 346VAL 347 0.0087
VAL 347ASP 348 0.0001
ASP 348ALA 349 -0.3491
ALA 349ALA 350 -0.0001
ALA 350SER 351 -0.0123
SER 351VAL 352 0.0000
VAL 352SER 353 -0.1865
SER 353GLU 354 0.0004
GLU 354GLU 355 -0.1061
GLU 355PHE 356 -0.0004
PHE 356ARG 357 -0.1203
ARG 357ALA 358 0.0002
ALA 358ASP 359 -0.0604
ASP 359HIS 360 0.0002
HIS 360PRO 361 -0.0493
PRO 361PHE 362 0.0000
PHE 362LEU 363 -0.0532
LEU 363PHE 364 -0.0001
PHE 364CYS 365 0.0460
CYS 365ILE 366 -0.0001
ILE 366LYS 367 0.0775
LYS 367HIS 368 -0.0003
HIS 368ILE 369 0.0703
ILE 369ALA 370 -0.0000
ALA 370THR 371 -0.2205
THR 371ASN 372 0.0003
ASN 372ALA 373 0.0800
ALA 373VAL 374 0.0002
VAL 374LEU 375 0.0733
LEU 375PHE 376 0.0001
PHE 376PHE 377 0.1066
PHE 377GLY 378 0.0003
GLY 378ARG 379 0.0704
ARG 379CYS 380 0.0003
CYS 380VAL 381 0.1106
VAL 381SER 382 -0.0000
SER 382PRO 383 0.0391

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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.