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***  1OVA_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000  ***

CA strain for 240220091035158365

---  normal mode 10  ---

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 -0.0378
ILE 3GLY 4 0.0001
GLY 4ALA 5 0.0103
ALA 5ALA 6 0.0001
ALA 6SER 7 -0.0109
SER 7MET 8 -0.0002
MET 8GLU 9 -0.0534
GLU 9PHE 10 -0.0003
PHE 10CYS 11 -0.0231
CYS 11PHE 12 -0.0000
PHE 12ASP 13 -0.1407
ASP 13VAL 14 -0.0002
VAL 14PHE 15 -0.0987
PHE 15LYS 16 0.0001
LYS 16GLU 17 -0.1411
GLU 17LEU 18 0.0002
LEU 18LYS 19 -0.1084
LYS 19VAL 20 0.0003
VAL 20HIS 21 -0.0066
HIS 21HIS 22 -0.0002
HIS 22ALA 23 -0.0327
ALA 23ASN 24 -0.0004
ASN 24GLU 25 0.0155
GLU 25ASN 26 0.0001
ASN 26ILE 27 -0.0107
ILE 27PHE 28 0.0000
PHE 28TYR 29 0.0158
TYR 29CYS 30 0.0000
CYS 30PRO 31 0.0134
PRO 31ILE 32 0.0006
ILE 32ALA 33 -0.0329
ALA 33ILE 34 0.0000
ILE 34MET 35 0.0129
MET 35SER 36 -0.0001
SER 36ALA 37 -0.0017
ALA 37LEU 38 -0.0000
LEU 38ALA 39 -0.0120
ALA 39MET 40 0.0001
MET 40VAL 41 0.0281
VAL 41TYR 42 -0.0000
TYR 42LEU 43 -0.0673
LEU 43GLY 44 -0.0004
GLY 44ALA 45 -0.0167
ALA 45LYS 46 0.0002
LYS 46ASP 47 -0.0097
ASP 47SER 48 0.0002
SER 48THR 49 0.0085
THR 49ARG 50 0.0001
ARG 50THR 51 -0.0087
THR 51GLN 52 -0.0003
GLN 52ILE 53 0.0099
ILE 53ASN 54 0.0001
ASN 54LYS 55 0.0023
LYS 55VAL 56 0.0001
VAL 56VAL 57 0.0132
VAL 57ARG 58 -0.0004
ARG 58PHE 59 -0.0190
PHE 59ASP 60 -0.0001
ASP 60LYS 61 0.0136
LYS 61LEU 62 0.0001
LEU 62PRO 63 0.0207
PRO 63GLY 64 -0.0000
GLY 64PHE 65 0.0205
PHE 65GLY 66 -0.0001
GLY 66ASP 67 -0.0323
ASP 67ILE 68 0.0002
ILE 68GLU 69 0.0268
GLU 69ALA 70 0.0003
ALA 70GLN 71 0.0768
GLN 71CYS 72 -0.0002
CYS 72GLY 73 0.0368
GLY 73THR 74 -0.0001
THR 74SER 75 0.0013
SER 75VAL 76 -0.0002
VAL 76ASN 77 0.0086
ASN 77VAL 78 0.0001
VAL 78HIS 79 -0.0059
HIS 79SER 80 0.0002
SER 80SER 81 0.0546
SER 81LEU 82 -0.0001
LEU 82ARG 83 -0.0115
ARG 83ASP 84 -0.0001
ASP 84ILE 85 0.1325
ILE 85LEU 86 -0.0002
LEU 86ASN 87 -0.0101
ASN 87GLN 88 -0.0004
GLN 88ILE 89 0.0140
ILE 89THR 90 -0.0001
THR 90LYS 91 -0.0280
LYS 91PRO 92 -0.0001
PRO 92ASN 93 0.0125
ASN 93ASP 94 0.0005
ASP 94VAL 95 0.0000
VAL 95TYR 96 -0.0002
TYR 96SER 97 -0.2140
SER 97PHE 98 0.0004
PHE 98SER 99 -0.1903
SER 99LEU 100 0.0001
LEU 100ALA 101 -0.0491
ALA 101SER 102 -0.0001
SER 102ARG 103 -0.0078
ARG 103LEU 104 0.0000
LEU 104TYR 105 0.0130
TYR 105ALA 106 -0.0002
ALA 106GLU 107 0.0049
GLU 107GLU 108 0.0002
GLU 108ARG 109 -0.0207
ARG 109TYR 110 -0.0002
TYR 110PRO 111 0.0598
PRO 111ILE 112 -0.0001
ILE 112LEU 113 0.0377
LEU 113PRO 114 0.0002
PRO 114GLU 115 0.0378
GLU 115TYR 116 -0.0003
TYR 116LEU 117 -0.0210
LEU 117GLN 118 -0.0000
GLN 118CYS 119 -0.0165
CYS 119VAL 120 0.0001
VAL 120LYS 121 -0.0238
LYS 121GLU 122 -0.0001
GLU 122LEU 123 0.0032
LEU 123TYR 124 -0.0001
TYR 124ARG 125 -0.0175
ARG 125GLY 126 -0.0001
GLY 126GLY 127 0.0419
GLY 127LEU 128 0.0001
LEU 128GLU 129 0.0170
GLU 129PRO 130 -0.0001
PRO 130ILE 131 0.0077
ILE 131ASN 132 0.0004
ASN 132PHE 133 -0.0025
PHE 133GLN 134 -0.0001
GLN 134THR 135 -0.0132
THR 135ALA 136 0.0002
ALA 136ALA 137 -0.0312
ALA 137ASP 138 0.0002
ASP 138GLN 139 0.0212
GLN 139ALA 140 -0.0003
ALA 140ARG 141 -0.0465
ARG 141GLU 142 0.0002
GLU 142LEU 143 0.0079
LEU 143ILE 144 -0.0004
ILE 144ASN 145 -0.0168
ASN 145SER 146 0.0001
SER 146TRP 147 -0.0115
TRP 147VAL 148 0.0002
VAL 148GLU 149 0.0412
GLU 149SER 150 -0.0005
SER 150GLN 151 -0.0399
GLN 151THR 152 -0.0001
THR 152ASN 153 0.0043
ASN 153GLY 154 -0.0000
GLY 154ILE 155 0.0375
ILE 155ILE 156 -0.0001
ILE 156ARG 157 -0.1976
ARG 157ASN 158 -0.0001
ASN 158VAL 159 0.1278
VAL 159LEU 160 -0.0003
LEU 160GLN 161 0.0503
GLN 161PRO 162 0.0004
PRO 162SER 163 -0.0303
SER 163SER 164 0.0000
SER 164VAL 165 -0.0418
VAL 165ASP 166 -0.0002
ASP 166SER 167 -0.0762
SER 167GLN 168 -0.0003
GLN 168THR 169 -0.0381
THR 169ALA 170 -0.0004
ALA 170MET 171 0.0003
MET 171VAL 172 -0.0002
VAL 172LEU 173 -0.0551
LEU 173VAL 174 -0.0004
VAL 174ASN 175 -0.1051
ASN 175ALA 176 0.0000
ALA 176ILE 177 -0.1403
ILE 177VAL 178 -0.0000
VAL 178PHE 179 -0.2310
PHE 179LYS 180 0.0002
LYS 180GLY 181 -0.3976
GLY 181LEU 182 0.0003
LEU 182TRP 183 -0.0762
TRP 183GLU 184 0.0004
GLU 184LYS 185 -0.1837
LYS 185ALA 186 0.0000
ALA 186PHE 187 0.0412
PHE 187LYS 188 0.0000
LYS 188ASP 189 0.0795
ASP 189GLU 190 -0.0001
GLU 190ASP 191 -0.0627
ASP 191THR 192 -0.0003
THR 192GLN 193 0.0471
GLN 193ALA 194 0.0004
ALA 194MET 195 -0.0267
MET 195PRO 196 0.0000
PRO 196PHE 197 -0.0318
PHE 197ARG 198 -0.0002
ARG 198VAL 199 0.0345
VAL 199THR 200 0.0004
THR 200GLU 201 -0.0497
GLU 201GLN 202 -0.0002
GLN 202GLU 203 -0.0023
GLU 203SER 204 0.0002
SER 204LYS 205 -0.0090
LYS 205PRO 206 0.0001
PRO 206VAL 207 0.0331
VAL 207GLN 208 0.0000
GLN 208MET 209 0.0362
MET 209MET 210 0.0002
MET 210TYR 211 0.0851
TYR 211GLN 212 -0.0000
GLN 212ILE 213 -0.0000
ILE 213GLY 214 -0.0003
GLY 214LEU 215 0.2041
LEU 215PHE 216 -0.0002
PHE 216ARG 217 0.0407
ARG 217VAL 218 0.0003
VAL 218ALA 219 0.0359
ALA 219SER 220 0.0004
SER 220MET 221 0.1348
MET 221ALA 222 0.0000
ALA 222SER 223 0.0283
SER 223GLU 224 -0.0000
GLU 224LYS 225 -0.0267
LYS 225MET 226 -0.0001
MET 226LYS 227 0.1164
LYS 227ILE 228 -0.0002
ILE 228LEU 229 0.0591
LEU 229GLU 230 0.0001
GLU 230LEU 231 0.1710
LEU 231PRO 232 -0.0002
PRO 232PHE 233 -0.0627
PHE 233ALA 234 0.0001
ALA 234SER 235 -0.0124
SER 235GLY 236 -0.0002
GLY 236THR 237 -0.0149
THR 237MET 238 -0.0003
MET 238SER 239 0.0324
SER 239MET 240 0.0001
MET 240LEU 241 0.1238
LEU 241VAL 242 0.0002
VAL 242LEU 243 0.0387
LEU 243LEU 244 0.0001
LEU 244PRO 245 0.0214
PRO 245ASP 246 0.0002
ASP 246GLU 247 0.0694
GLU 247VAL 248 0.0001
VAL 248SER 249 0.0016
SER 249GLY 250 -0.0001
GLY 250LEU 251 -0.0440
LEU 251GLU 252 -0.0001
GLU 252GLN 253 0.0302
GLN 253LEU 254 -0.0002
LEU 254GLU 255 -0.0572
GLU 255SER 256 -0.0002
SER 256ILE 257 -0.0118
ILE 257ILE 258 -0.0001
ILE 258ASN 259 0.0279
ASN 259PHE 260 0.0001
PHE 260GLU 261 -0.0175
GLU 261LYS 262 -0.0000
LYS 262LEU 263 0.0404
LEU 263THR 264 0.0002
THR 264GLU 265 0.0154
GLU 265TRP 266 -0.0002
TRP 266THR 267 0.0377
THR 267SER 268 -0.0000
SER 268SER 269 -0.0514
SER 269ASN 270 -0.0000
ASN 270VAL 271 -0.0304
VAL 271MET 272 0.0001
MET 272GLU 273 -0.1741
GLU 273GLU 274 0.0001
GLU 274ARG 275 -0.3515
ARG 275LYS 276 -0.0001
LYS 276ILE 277 0.1589
ILE 277LYS 278 0.0000
LYS 278VAL 279 0.1009
VAL 279TYR 280 -0.0003
TYR 280LEU 281 0.0733
LEU 281PRO 282 0.0000
PRO 282ARG 283 0.0371
ARG 283MET 284 -0.0001
MET 284LYS 285 -0.0080
LYS 285MET 286 0.0001
MET 286GLU 287 -0.1661
GLU 287GLU 288 0.0002
GLU 288LYS 289 -0.2393
LYS 289TYR 290 0.0003
TYR 290ASN 291 -0.1965
ASN 291LEU 292 0.0001
LEU 292THR 293 -0.0915
THR 293SER 294 -0.0003
SER 294VAL 295 -0.0942
VAL 295LEU 296 0.0006
LEU 296MET 297 0.0016
MET 297ALA 298 -0.0003
ALA 298MET 299 -0.0358
MET 299GLY 300 0.0001
GLY 300ILE 301 0.0074
ILE 301THR 302 0.0001
THR 302ASP 303 -0.1176
ASP 303VAL 304 -0.0001
VAL 304PHE 305 0.0037
PHE 305SER 306 0.0002
SER 306SER 307 -0.1238
SER 307SER 308 -0.0000
SER 308ALA 309 0.0253
ALA 309ASN 310 0.0002
ASN 310LEU 311 -0.0243
LEU 311SER 312 -0.0000
SER 312GLY 313 -0.0150
GLY 313ILE 314 0.0002
ILE 314SER 315 0.0369
SER 315SER 316 0.0002
SER 316ALA 317 -0.0194
ALA 317GLU 318 0.0001
GLU 318SER 319 -0.0329
SER 319LEU 320 0.0001
LEU 320LYS 321 -0.1089
LYS 321ILE 322 0.0001
ILE 322SER 323 0.0514
SER 323GLN 324 -0.0001
GLN 324ALA 325 -0.1013
ALA 325VAL 326 0.0000
VAL 326HIS 327 -0.1915
HIS 327ALA 328 0.0001
ALA 328ALA 329 -0.1490
ALA 329HIS 330 -0.0000
HIS 330ALA 331 -0.1304
ALA 331GLU 332 -0.0001
GLU 332ILE 333 -0.0754
ILE 333ASN 334 0.0001
ASN 334GLU 335 -0.0779
GLU 335ALA 336 -0.0000
ALA 336GLY 337 0.0217
GLY 337ARG 338 0.0002
ARG 338GLU 339 -0.1829
GLU 339VAL 340 0.0004
VAL 340VAL 341 -0.1996
VAL 341GLY 342 -0.0002
GLY 342ALA 343 -0.2553
ALA 343GLU 344 0.0001
GLU 344ALA 345 -0.1139
ALA 345GLY 346 0.0003
GLY 346VAL 347 0.0348
VAL 347ASP 348 0.0001
ASP 348ALA 349 0.3205
ALA 349ALA 350 -0.0004
ALA 350SER 351 -0.1065
SER 351VAL 352 0.0001
VAL 352SER 353 0.0805
SER 353GLU 354 0.0002
GLU 354GLU 355 0.1222
GLU 355PHE 356 -0.0003
PHE 356ARG 357 0.1085
ARG 357ALA 358 0.0000
ALA 358ASP 359 0.0193
ASP 359HIS 360 0.0000
HIS 360PRO 361 0.0562
PRO 361PHE 362 -0.0000
PHE 362LEU 363 -0.0235
LEU 363PHE 364 -0.0000
PHE 364CYS 365 0.0845
CYS 365ILE 366 0.0001
ILE 366LYS 367 0.0219
LYS 367HIS 368 -0.0004
HIS 368ILE 369 -0.0127
ILE 369ALA 370 -0.0000
ALA 370THR 371 0.0112
THR 371ASN 372 -0.0003
ASN 372ALA 373 0.0066
ALA 373VAL 374 0.0003
VAL 374LEU 375 0.0218
LEU 375PHE 376 0.0002
PHE 376PHE 377 0.0522
PHE 377GLY 378 -0.0001
GLY 378ARG 379 0.0404
ARG 379CYS 380 -0.0003
CYS 380VAL 381 -0.0210
VAL 381SER 382 0.0004
SER 382PRO 383 -0.0646

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.