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***  1OVA_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000  ***

CA strain for 240220091035158365

---  normal mode 13  ---

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 -0.2274
ILE 3GLY 4 -0.0003
GLY 4ALA 5 0.0393
ALA 5ALA 6 0.0001
ALA 6SER 7 0.0551
SER 7MET 8 -0.0002
MET 8GLU 9 0.0027
GLU 9PHE 10 0.0001
PHE 10CYS 11 0.2045
CYS 11PHE 12 0.0001
PHE 12ASP 13 -0.0035
ASP 13VAL 14 -0.0004
VAL 14PHE 15 0.2533
PHE 15LYS 16 0.0000
LYS 16GLU 17 -0.0001
GLU 17LEU 18 0.0002
LEU 18LYS 19 0.0772
LYS 19VAL 20 -0.0001
VAL 20HIS 21 -0.0284
HIS 21HIS 22 -0.0002
HIS 22ALA 23 0.0079
ALA 23ASN 24 -0.0001
ASN 24GLU 25 -0.0286
GLU 25ASN 26 -0.0002
ASN 26ILE 27 0.3056
ILE 27PHE 28 -0.0003
PHE 28TYR 29 0.2928
TYR 29CYS 30 0.0002
CYS 30PRO 31 0.0286
PRO 31ILE 32 0.0001
ILE 32ALA 33 -0.0823
ALA 33ILE 34 -0.0001
ILE 34MET 35 -0.0147
MET 35SER 36 0.0002
SER 36ALA 37 -0.0871
ALA 37LEU 38 -0.0001
LEU 38ALA 39 -0.0159
ALA 39MET 40 -0.0004
MET 40VAL 41 -0.0186
VAL 41TYR 42 0.0001
TYR 42LEU 43 0.0589
LEU 43GLY 44 -0.0002
GLY 44ALA 45 -0.0322
ALA 45LYS 46 0.0001
LYS 46ASP 47 -0.0031
ASP 47SER 48 0.0000
SER 48THR 49 -0.0048
THR 49ARG 50 0.0002
ARG 50THR 51 -0.0198
THR 51GLN 52 0.0000
GLN 52ILE 53 -0.0226
ILE 53ASN 54 0.0002
ASN 54LYS 55 -0.0214
LYS 55VAL 56 0.0001
VAL 56VAL 57 -0.0257
VAL 57ARG 58 -0.0004
ARG 58PHE 59 0.1275
PHE 59ASP 60 -0.0001
ASP 60LYS 61 -0.0059
LYS 61LEU 62 -0.0000
LEU 62PRO 63 0.0252
PRO 63GLY 64 -0.0001
GLY 64PHE 65 -0.0025
PHE 65GLY 66 0.0001
GLY 66ASP 67 -0.0818
ASP 67ILE 68 0.0002
ILE 68GLU 69 -0.0684
GLU 69ALA 70 -0.0000
ALA 70GLN 71 0.0697
GLN 71CYS 72 -0.0000
CYS 72GLY 73 0.0455
GLY 73THR 74 0.0000
THR 74SER 75 -0.0113
SER 75VAL 76 -0.0001
VAL 76ASN 77 -0.0970
ASN 77VAL 78 0.0001
VAL 78HIS 79 -0.0213
HIS 79SER 80 0.0002
SER 80SER 81 0.1232
SER 81LEU 82 -0.0001
LEU 82ARG 83 -0.0168
ARG 83ASP 84 0.0005
ASP 84ILE 85 0.2908
ILE 85LEU 86 -0.0001
LEU 86ASN 87 -0.0665
ASN 87GLN 88 -0.0003
GLN 88ILE 89 0.0367
ILE 89THR 90 -0.0002
THR 90LYS 91 -0.0060
LYS 91PRO 92 0.0002
PRO 92ASN 93 -0.0153
ASN 93ASP 94 -0.0003
ASP 94VAL 95 -0.0093
VAL 95TYR 96 0.0004
TYR 96SER 97 -0.1440
SER 97PHE 98 0.0002
PHE 98SER 99 -0.0628
SER 99LEU 100 0.0002
LEU 100ALA 101 0.0560
ALA 101SER 102 -0.0002
SER 102ARG 103 0.1527
ARG 103LEU 104 -0.0002
LEU 104TYR 105 0.0422
TYR 105ALA 106 0.0002
ALA 106GLU 107 0.0461
GLU 107GLU 108 -0.0001
GLU 108ARG 109 0.0044
ARG 109TYR 110 0.0001
TYR 110PRO 111 0.1237
PRO 111ILE 112 0.0003
ILE 112LEU 113 0.0020
LEU 113PRO 114 -0.0001
PRO 114GLU 115 0.0439
GLU 115TYR 116 -0.0001
TYR 116LEU 117 -0.0502
LEU 117GLN 118 -0.0001
GLN 118CYS 119 0.0277
CYS 119VAL 120 -0.0001
VAL 120LYS 121 -0.0133
LYS 121GLU 122 -0.0001
GLU 122LEU 123 0.0340
LEU 123TYR 124 -0.0002
TYR 124ARG 125 -0.1107
ARG 125GLY 126 -0.0001
GLY 126GLY 127 0.1404
GLY 127LEU 128 0.0003
LEU 128GLU 129 0.0728
GLU 129PRO 130 0.0002
PRO 130ILE 131 0.0134
ILE 131ASN 132 0.0001
ASN 132PHE 133 -0.0090
PHE 133GLN 134 0.0000
GLN 134THR 135 -0.0560
THR 135ALA 136 -0.0000
ALA 136ALA 137 -0.0650
ALA 137ASP 138 0.0001
ASP 138GLN 139 0.0123
GLN 139ALA 140 0.0004
ALA 140ARG 141 -0.0765
ARG 141GLU 142 -0.0002
GLU 142LEU 143 -0.0171
LEU 143ILE 144 0.0002
ILE 144ASN 145 -0.0312
ASN 145SER 146 -0.0003
SER 146TRP 147 -0.0651
TRP 147VAL 148 -0.0001
VAL 148GLU 149 -0.0400
GLU 149SER 150 -0.0002
SER 150GLN 151 -0.0502
GLN 151THR 152 0.0001
THR 152ASN 153 -0.0440
ASN 153GLY 154 -0.0004
GLY 154ILE 155 0.0780
ILE 155ILE 156 0.0000
ILE 156ARG 157 -0.1438
ARG 157ASN 158 0.0004
ASN 158VAL 159 0.0922
VAL 159LEU 160 -0.0004
LEU 160GLN 161 -0.0117
GLN 161PRO 162 -0.0002
PRO 162SER 163 -0.0507
SER 163SER 164 0.0001
SER 164VAL 165 -0.0557
VAL 165ASP 166 -0.0001
ASP 166SER 167 -0.0545
SER 167GLN 168 -0.0002
GLN 168THR 169 -0.0488
THR 169ALA 170 0.0000
ALA 170MET 171 0.0449
MET 171VAL 172 0.0003
VAL 172LEU 173 -0.0680
LEU 173VAL 174 0.0001
VAL 174ASN 175 0.0011
ASN 175ALA 176 -0.0001
ALA 176ILE 177 -0.0305
ILE 177VAL 178 0.0001
VAL 178PHE 179 -0.1121
PHE 179LYS 180 0.0003
LYS 180GLY 181 -0.2219
GLY 181LEU 182 -0.0000
LEU 182TRP 183 -0.0158
TRP 183GLU 184 -0.0002
GLU 184LYS 185 -0.0259
LYS 185ALA 186 0.0001
ALA 186PHE 187 0.0030
PHE 187LYS 188 0.0004
LYS 188ASP 189 -0.0768
ASP 189GLU 190 0.0002
GLU 190ASP 191 0.0478
ASP 191THR 192 -0.0001
THR 192GLN 193 -0.0386
GLN 193ALA 194 0.0005
ALA 194MET 195 -0.0403
MET 195PRO 196 0.0000
PRO 196PHE 197 0.1219
PHE 197ARG 198 -0.0000
ARG 198VAL 199 0.0027
VAL 199THR 200 -0.0001
THR 200GLU 201 0.2523
GLU 201GLN 202 -0.0001
GLN 202GLU 203 -0.0684
GLU 203SER 204 0.0001
SER 204LYS 205 -0.0208
LYS 205PRO 206 -0.0002
PRO 206VAL 207 0.0441
VAL 207GLN 208 0.0000
GLN 208MET 209 -0.0315
MET 209MET 210 0.0003
MET 210TYR 211 0.1283
TYR 211GLN 212 0.0001
GLN 212ILE 213 0.1017
ILE 213GLY 214 0.0001
GLY 214LEU 215 0.0803
LEU 215PHE 216 0.0000
PHE 216ARG 217 0.1514
ARG 217VAL 218 -0.0000
VAL 218ALA 219 0.0534
ALA 219SER 220 -0.0002
SER 220MET 221 0.0790
MET 221ALA 222 -0.0000
ALA 222SER 223 0.0112
SER 223GLU 224 0.0001
GLU 224LYS 225 -0.0886
LYS 225MET 226 -0.0001
MET 226LYS 227 0.0290
LYS 227ILE 228 -0.0003
ILE 228LEU 229 -0.0087
LEU 229GLU 230 0.0001
GLU 230LEU 231 -0.0272
LEU 231PRO 232 0.0000
PRO 232PHE 233 -0.2057
PHE 233ALA 234 0.0001
ALA 234SER 235 0.0402
SER 235GLY 236 0.0001
GLY 236THR 237 0.0763
THR 237MET 238 -0.0002
MET 238SER 239 -0.1052
SER 239MET 240 0.0001
MET 240LEU 241 -0.0742
LEU 241VAL 242 0.0003
VAL 242LEU 243 -0.0224
LEU 243LEU 244 0.0001
LEU 244PRO 245 0.0005
PRO 245ASP 246 0.0002
ASP 246GLU 247 -0.2309
GLU 247VAL 248 0.0003
VAL 248SER 249 -0.0124
SER 249GLY 250 -0.0001
GLY 250LEU 251 0.1576
LEU 251GLU 252 0.0003
GLU 252GLN 253 0.0203
GLN 253LEU 254 -0.0001
LEU 254GLU 255 0.0950
GLU 255SER 256 0.0005
SER 256ILE 257 0.0033
ILE 257ILE 258 0.0001
ILE 258ASN 259 0.1495
ASN 259PHE 260 -0.0000
PHE 260GLU 261 -0.0300
GLU 261LYS 262 0.0002
LYS 262LEU 263 -0.0051
LEU 263THR 264 -0.0000
THR 264GLU 265 -0.0872
GLU 265TRP 266 -0.0003
TRP 266THR 267 -0.0288
THR 267SER 268 -0.0003
SER 268SER 269 -0.0578
SER 269ASN 270 -0.0003
ASN 270VAL 271 0.0346
VAL 271MET 272 0.0002
MET 272GLU 273 0.0698
GLU 273GLU 274 -0.0003
GLU 274ARG 275 0.0126
ARG 275LYS 276 -0.0002
LYS 276ILE 277 0.0092
ILE 277LYS 278 -0.0001
LYS 278VAL 279 0.1025
VAL 279TYR 280 0.0003
TYR 280LEU 281 0.1469
LEU 281PRO 282 0.0001
PRO 282ARG 283 0.0719
ARG 283MET 284 0.0000
MET 284LYS 285 0.3048
LYS 285MET 286 0.0003
MET 286GLU 287 0.1189
GLU 287GLU 288 -0.0001
GLU 288LYS 289 0.0054
LYS 289TYR 290 0.0001
TYR 290ASN 291 0.1170
ASN 291LEU 292 0.0001
LEU 292THR 293 0.1007
THR 293SER 294 0.0002
SER 294VAL 295 -0.0597
VAL 295LEU 296 -0.0001
LEU 296MET 297 -0.0147
MET 297ALA 298 -0.0002
ALA 298MET 299 -0.0480
MET 299GLY 300 -0.0000
GLY 300ILE 301 -0.0514
ILE 301THR 302 0.0001
THR 302ASP 303 0.0783
ASP 303VAL 304 -0.0004
VAL 304PHE 305 0.0056
PHE 305SER 306 0.0001
SER 306SER 307 0.0279
SER 307SER 308 -0.0003
SER 308ALA 309 -0.0106
ALA 309ASN 310 -0.0002
ASN 310LEU 311 0.0148
LEU 311SER 312 0.0004
SER 312GLY 313 -0.0147
GLY 313ILE 314 -0.0002
ILE 314SER 315 0.0417
SER 315SER 316 0.0000
SER 316ALA 317 0.0034
ALA 317GLU 318 0.0005
GLU 318SER 319 0.0386
SER 319LEU 320 0.0001
LEU 320LYS 321 0.0454
LYS 321ILE 322 -0.0002
ILE 322SER 323 -0.0037
SER 323GLN 324 0.0000
GLN 324ALA 325 -0.0874
ALA 325VAL 326 -0.0001
VAL 326HIS 327 -0.0603
HIS 327ALA 328 -0.0004
ALA 328ALA 329 -0.0005
ALA 329HIS 330 0.0001
HIS 330ALA 331 0.0326
ALA 331GLU 332 0.0003
GLU 332ILE 333 0.0566
ILE 333ASN 334 -0.0002
ASN 334GLU 335 -0.0135
GLU 335ALA 336 -0.0000
ALA 336GLY 337 0.0431
GLY 337ARG 338 0.0003
ARG 338GLU 339 0.0010
GLU 339VAL 340 -0.0002
VAL 340VAL 341 0.0313
VAL 341GLY 342 -0.0000
GLY 342ALA 343 0.2597
ALA 343GLU 344 0.0004
GLU 344ALA 345 0.2166
ALA 345GLY 346 0.0000
GLY 346VAL 347 0.0524
VAL 347ASP 348 -0.0001
ASP 348ALA 349 0.1183
ALA 349ALA 350 0.0001
ALA 350SER 351 0.0317
SER 351VAL 352 0.0001
VAL 352SER 353 0.0692
SER 353GLU 354 -0.0004
GLU 354GLU 355 0.0186
GLU 355PHE 356 -0.0004
PHE 356ARG 357 -0.0781
ARG 357ALA 358 0.0001
ALA 358ASP 359 -0.1089
ASP 359HIS 360 -0.0002
HIS 360PRO 361 0.0838
PRO 361PHE 362 -0.0003
PHE 362LEU 363 0.1511
LEU 363PHE 364 0.0001
PHE 364CYS 365 0.1449
CYS 365ILE 366 0.0001
ILE 366LYS 367 -0.0052
LYS 367HIS 368 0.0001
HIS 368ILE 369 -0.0460
ILE 369ALA 370 0.0002
ALA 370THR 371 0.0720
THR 371ASN 372 0.0000
ASN 372ALA 373 -0.0940
ALA 373VAL 374 -0.0002
VAL 374LEU 375 -0.0974
LEU 375PHE 376 0.0002
PHE 376PHE 377 0.0614
PHE 377GLY 378 0.0003
GLY 378ARG 379 0.2562
ARG 379CYS 380 0.0001
CYS 380VAL 381 0.2181
VAL 381SER 382 -0.0001
SER 382PRO 383 0.0686

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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.