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***  1OVA_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000  ***

CA strain for 240220091035158365

---  normal mode 15  ---

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 0.1284
ILE 3GLY 4 -0.0002
GLY 4ALA 5 0.0844
ALA 5ALA 6 -0.0001
ALA 6SER 7 -0.0340
SER 7MET 8 -0.0000
MET 8GLU 9 0.0162
GLU 9PHE 10 0.0005
PHE 10CYS 11 0.0649
CYS 11PHE 12 -0.0001
PHE 12ASP 13 0.0152
ASP 13VAL 14 -0.0004
VAL 14PHE 15 0.1238
PHE 15LYS 16 0.0000
LYS 16GLU 17 0.0297
GLU 17LEU 18 0.0001
LEU 18LYS 19 0.0405
LYS 19VAL 20 -0.0000
VAL 20HIS 21 -0.0239
HIS 21HIS 22 0.0001
HIS 22ALA 23 -0.0085
ALA 23ASN 24 0.0001
ASN 24GLU 25 0.0010
GLU 25ASN 26 -0.0004
ASN 26ILE 27 0.1467
ILE 27PHE 28 -0.0002
PHE 28TYR 29 0.1118
TYR 29CYS 30 0.0002
CYS 30PRO 31 -0.0127
PRO 31ILE 32 0.0004
ILE 32ALA 33 -0.0705
ALA 33ILE 34 -0.0002
ILE 34MET 35 -0.0188
MET 35SER 36 0.0001
SER 36ALA 37 -0.0449
ALA 37LEU 38 -0.0001
LEU 38ALA 39 -0.0303
ALA 39MET 40 0.0001
MET 40VAL 41 0.0093
VAL 41TYR 42 -0.0002
TYR 42LEU 43 -0.3386
LEU 43GLY 44 0.0001
GLY 44ALA 45 -0.2285
ALA 45LYS 46 0.0001
LYS 46ASP 47 -0.0932
ASP 47SER 48 -0.0000
SER 48THR 49 -0.0137
THR 49ARG 50 0.0002
ARG 50THR 51 -0.0860
THR 51GLN 52 0.0003
GLN 52ILE 53 -0.0667
ILE 53ASN 54 0.0000
ASN 54LYS 55 -0.0733
LYS 55VAL 56 0.0003
VAL 56VAL 57 -0.0317
VAL 57ARG 58 0.0001
ARG 58PHE 59 -0.0656
PHE 59ASP 60 0.0004
ASP 60LYS 61 0.1267
LYS 61LEU 62 0.0001
LEU 62PRO 63 0.1092
PRO 63GLY 64 0.0001
GLY 64PHE 65 0.0024
PHE 65GLY 66 0.0001
GLY 66ASP 67 0.0814
ASP 67ILE 68 0.0001
ILE 68GLU 69 0.1160
GLU 69ALA 70 0.0002
ALA 70GLN 71 0.1452
GLN 71CYS 72 -0.0001
CYS 72GLY 73 0.1246
GLY 73THR 74 0.0000
THR 74SER 75 0.0116
SER 75VAL 76 -0.0000
VAL 76ASN 77 0.1707
ASN 77VAL 78 -0.0002
VAL 78HIS 79 0.0447
HIS 79SER 80 -0.0002
SER 80SER 81 0.0898
SER 81LEU 82 0.0002
LEU 82ARG 83 0.0128
ARG 83ASP 84 0.0001
ASP 84ILE 85 0.1820
ILE 85LEU 86 -0.0001
LEU 86ASN 87 0.0108
ASN 87GLN 88 -0.0004
GLN 88ILE 89 0.0288
ILE 89THR 90 -0.0001
THR 90LYS 91 -0.1322
LYS 91PRO 92 -0.0004
PRO 92ASN 93 0.0774
ASN 93ASP 94 0.0004
ASP 94VAL 95 0.0401
VAL 95TYR 96 -0.0006
TYR 96SER 97 -0.0164
SER 97PHE 98 -0.0002
PHE 98SER 99 -0.2252
SER 99LEU 100 -0.0001
LEU 100ALA 101 -0.1690
ALA 101SER 102 -0.0002
SER 102ARG 103 -0.0455
ARG 103LEU 104 -0.0001
LEU 104TYR 105 0.0427
TYR 105ALA 106 -0.0001
ALA 106GLU 107 0.0206
GLU 107GLU 108 0.0001
GLU 108ARG 109 -0.0266
ARG 109TYR 110 0.0001
TYR 110PRO 111 -0.0193
PRO 111ILE 112 -0.0001
ILE 112LEU 113 0.0659
LEU 113PRO 114 -0.0002
PRO 114GLU 115 0.0922
GLU 115TYR 116 0.0001
TYR 116LEU 117 -0.0225
LEU 117GLN 118 -0.0002
GLN 118CYS 119 -0.1023
CYS 119VAL 120 -0.0001
VAL 120LYS 121 -0.0277
LYS 121GLU 122 -0.0000
GLU 122LEU 123 -0.0925
LEU 123TYR 124 -0.0001
TYR 124ARG 125 0.1114
ARG 125GLY 126 0.0002
GLY 126GLY 127 -0.2762
GLY 127LEU 128 0.0001
LEU 128GLU 129 0.0423
GLU 129PRO 130 0.0001
PRO 130ILE 131 0.1770
ILE 131ASN 132 -0.0001
ASN 132PHE 133 0.0185
PHE 133GLN 134 0.0001
GLN 134THR 135 0.0446
THR 135ALA 136 -0.0000
ALA 136ALA 137 0.0152
ALA 137ASP 138 0.0002
ASP 138GLN 139 0.0096
GLN 139ALA 140 0.0000
ALA 140ARG 141 0.0058
ARG 141GLU 142 -0.0001
GLU 142LEU 143 0.1441
LEU 143ILE 144 0.0001
ILE 144ASN 145 -0.0194
ASN 145SER 146 -0.0001
SER 146TRP 147 0.1215
TRP 147VAL 148 -0.0001
VAL 148GLU 149 0.1270
GLU 149SER 150 0.0001
SER 150GLN 151 0.0034
GLN 151THR 152 -0.0002
THR 152ASN 153 0.0458
ASN 153GLY 154 -0.0001
GLY 154ILE 155 -0.0525
ILE 155ILE 156 0.0003
ILE 156ARG 157 -0.1373
ARG 157ASN 158 -0.0000
ASN 158VAL 159 0.0553
VAL 159LEU 160 -0.0004
LEU 160GLN 161 0.0386
GLN 161PRO 162 -0.0003
PRO 162SER 163 -0.0432
SER 163SER 164 -0.0002
SER 164VAL 165 0.0040
VAL 165ASP 166 0.0001
ASP 166SER 167 -0.0486
SER 167GLN 168 -0.0001
GLN 168THR 169 0.0390
THR 169ALA 170 0.0000
ALA 170MET 171 -0.0342
MET 171VAL 172 -0.0001
VAL 172LEU 173 0.0301
LEU 173VAL 174 0.0005
VAL 174ASN 175 -0.0789
ASN 175ALA 176 0.0003
ALA 176ILE 177 -0.0878
ILE 177VAL 178 0.0001
VAL 178PHE 179 -0.0527
PHE 179LYS 180 -0.0002
LYS 180GLY 181 0.0421
GLY 181LEU 182 -0.0002
LEU 182TRP 183 0.0445
TRP 183GLU 184 -0.0000
GLU 184LYS 185 0.0138
LYS 185ALA 186 -0.0002
ALA 186PHE 187 -0.0793
PHE 187LYS 188 -0.0000
LYS 188ASP 189 0.0634
ASP 189GLU 190 -0.0002
GLU 190ASP 191 0.0128
ASP 191THR 192 -0.0000
THR 192GLN 193 -0.0335
GLN 193ALA 194 -0.0002
ALA 194MET 195 0.0041
MET 195PRO 196 -0.0001
PRO 196PHE 197 0.0989
PHE 197ARG 198 -0.0000
ARG 198VAL 199 -0.0052
VAL 199THR 200 -0.0000
THR 200GLU 201 0.0817
GLU 201GLN 202 0.0002
GLN 202GLU 203 -0.0337
GLU 203SER 204 -0.0002
SER 204LYS 205 -0.0301
LYS 205PRO 206 -0.0001
PRO 206VAL 207 -0.1089
VAL 207GLN 208 -0.0001
GLN 208MET 209 -0.0560
MET 209MET 210 0.0000
MET 210TYR 211 -0.0638
TYR 211GLN 212 -0.0002
GLN 212ILE 213 -0.0363
ILE 213GLY 214 -0.0000
GLY 214LEU 215 -0.1142
LEU 215PHE 216 0.0003
PHE 216ARG 217 -0.1099
ARG 217VAL 218 -0.0002
VAL 218ALA 219 -0.0162
ALA 219SER 220 -0.0004
SER 220MET 221 0.0119
MET 221ALA 222 -0.0003
ALA 222SER 223 0.0043
SER 223GLU 224 0.0000
GLU 224LYS 225 0.0292
LYS 225MET 226 0.0002
MET 226LYS 227 0.0218
LYS 227ILE 228 -0.0003
ILE 228LEU 229 0.0201
LEU 229GLU 230 0.0002
GLU 230LEU 231 0.0061
LEU 231PRO 232 -0.0000
PRO 232PHE 233 0.2126
PHE 233ALA 234 0.0001
ALA 234SER 235 -0.0428
SER 235GLY 236 -0.0003
GLY 236THR 237 -0.1165
THR 237MET 238 0.0002
MET 238SER 239 0.1764
SER 239MET 240 -0.0002
MET 240LEU 241 0.0253
LEU 241VAL 242 0.0001
VAL 242LEU 243 0.0118
LEU 243LEU 244 0.0000
LEU 244PRO 245 0.0476
PRO 245ASP 246 0.0002
ASP 246GLU 247 -0.1174
GLU 247VAL 248 0.0001
VAL 248SER 249 0.0682
SER 249GLY 250 -0.0000
GLY 250LEU 251 0.0216
LEU 251GLU 252 0.0005
GLU 252GLN 253 -0.0968
GLN 253LEU 254 0.0001
LEU 254GLU 255 -0.0735
GLU 255SER 256 0.0000
SER 256ILE 257 -0.0638
ILE 257ILE 258 -0.0001
ILE 258ASN 259 0.1055
ASN 259PHE 260 0.0003
PHE 260GLU 261 -0.0160
GLU 261LYS 262 -0.0003
LYS 262LEU 263 0.0091
LEU 263THR 264 0.0001
THR 264GLU 265 0.0438
GLU 265TRP 266 0.0001
TRP 266THR 267 0.0242
THR 267SER 268 0.0001
SER 268SER 269 0.0277
SER 269ASN 270 0.0000
ASN 270VAL 271 -0.1290
VAL 271MET 272 -0.0002
MET 272GLU 273 -0.0318
GLU 273GLU 274 0.0001
GLU 274ARG 275 0.0216
ARG 275LYS 276 0.0002
LYS 276ILE 277 -0.1059
ILE 277LYS 278 -0.0002
LYS 278VAL 279 -0.0612
VAL 279TYR 280 -0.0001
TYR 280LEU 281 -0.0368
LEU 281PRO 282 -0.0000
PRO 282ARG 283 -0.0617
ARG 283MET 284 0.0002
MET 284LYS 285 0.0216
LYS 285MET 286 0.0002
MET 286GLU 287 0.0176
GLU 287GLU 288 0.0002
GLU 288LYS 289 -0.0169
LYS 289TYR 290 -0.0001
TYR 290ASN 291 0.0097
ASN 291LEU 292 -0.0002
LEU 292THR 293 -0.0370
THR 293SER 294 -0.0000
SER 294VAL 295 -0.0085
VAL 295LEU 296 0.0003
LEU 296MET 297 -0.0243
MET 297ALA 298 0.0001
ALA 298MET 299 -0.0483
MET 299GLY 300 0.0001
GLY 300ILE 301 0.0140
ILE 301THR 302 0.0000
THR 302ASP 303 -0.0446
ASP 303VAL 304 0.0003
VAL 304PHE 305 0.0081
PHE 305SER 306 -0.0001
SER 306SER 307 -0.0753
SER 307SER 308 -0.0002
SER 308ALA 309 -0.0538
ALA 309ASN 310 -0.0003
ASN 310LEU 311 -0.1590
LEU 311SER 312 -0.0001
SER 312GLY 313 -0.1256
GLY 313ILE 314 -0.0002
ILE 314SER 315 0.1100
SER 315SER 316 0.0000
SER 316ALA 317 0.0051
ALA 317GLU 318 0.0002
GLU 318SER 319 -0.1051
SER 319LEU 320 -0.0003
LEU 320LYS 321 -0.1096
LYS 321ILE 322 0.0002
ILE 322SER 323 0.0047
SER 323GLN 324 0.0003
GLN 324ALA 325 0.0402
ALA 325VAL 326 -0.0000
VAL 326HIS 327 -0.0491
HIS 327ALA 328 -0.0000
ALA 328ALA 329 -0.0303
ALA 329HIS 330 0.0004
HIS 330ALA 331 0.0206
ALA 331GLU 332 -0.0001
GLU 332ILE 333 0.0009
ILE 333ASN 334 0.0000
ASN 334GLU 335 0.1163
GLU 335ALA 336 -0.0003
ALA 336GLY 337 -0.0735
GLY 337ARG 338 0.0001
ARG 338GLU 339 0.0356
GLU 339VAL 340 0.0000
VAL 340VAL 341 0.0588
VAL 341GLY 342 0.0001
GLY 342ALA 343 -0.0359
ALA 343GLU 344 -0.0002
GLU 344ALA 345 -0.1444
ALA 345GLY 346 0.0001
GLY 346VAL 347 -0.0851
VAL 347ASP 348 0.0001
ASP 348ALA 349 -0.1784
ALA 349ALA 350 0.0002
ALA 350SER 351 0.0032
SER 351VAL 352 0.0003
VAL 352SER 353 -0.0857
SER 353GLU 354 -0.0000
GLU 354GLU 355 -0.0943
GLU 355PHE 356 -0.0000
PHE 356ARG 357 -0.1143
ARG 357ALA 358 -0.0004
ALA 358ASP 359 -0.0880
ASP 359HIS 360 -0.0001
HIS 360PRO 361 0.0266
PRO 361PHE 362 0.0002
PHE 362LEU 363 0.1327
LEU 363PHE 364 -0.0001
PHE 364CYS 365 0.0766
CYS 365ILE 366 -0.0003
ILE 366LYS 367 -0.0054
LYS 367HIS 368 0.0000
HIS 368ILE 369 0.0508
ILE 369ALA 370 0.0001
ALA 370THR 371 -0.1155
THR 371ASN 372 -0.0000
ASN 372ALA 373 0.0322
ALA 373VAL 374 0.0001
VAL 374LEU 375 -0.0530
LEU 375PHE 376 -0.0001
PHE 376PHE 377 0.0289
PHE 377GLY 378 -0.0001
GLY 378ARG 379 0.0884
ARG 379CYS 380 0.0000
CYS 380VAL 381 0.1352
VAL 381SER 382 0.0002
SER 382PRO 383 0.1324

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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.