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***  1OVA_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000  ***

CA strain for 240220091035158365

---  normal mode 16  ---

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 -0.0003
SER 2ILE 3 0.1990
ILE 3GLY 4 0.0000
GLY 4ALA 5 0.0802
ALA 5ALA 6 -0.0002
ALA 6SER 7 -0.0331
SER 7MET 8 0.0002
MET 8GLU 9 0.1043
GLU 9PHE 10 -0.0001
PHE 10CYS 11 0.0334
CYS 11PHE 12 -0.0003
PHE 12ASP 13 0.2067
ASP 13VAL 14 -0.0001
VAL 14PHE 15 0.0667
PHE 15LYS 16 -0.0002
LYS 16GLU 17 0.1101
GLU 17LEU 18 0.0000
LEU 18LYS 19 0.0900
LYS 19VAL 20 -0.0001
VAL 20HIS 21 0.0252
HIS 21HIS 22 -0.0003
HIS 22ALA 23 -0.0217
ALA 23ASN 24 -0.0003
ASN 24GLU 25 -0.0337
GLU 25ASN 26 -0.0000
ASN 26ILE 27 -0.1759
ILE 27PHE 28 0.0003
PHE 28TYR 29 -0.1484
TYR 29CYS 30 -0.0002
CYS 30PRO 31 -0.0359
PRO 31ILE 32 -0.0004
ILE 32ALA 33 0.0743
ALA 33ILE 34 -0.0001
ILE 34MET 35 -0.0936
MET 35SER 36 -0.0001
SER 36ALA 37 0.0402
ALA 37LEU 38 0.0003
LEU 38ALA 39 -0.0164
ALA 39MET 40 -0.0000
MET 40VAL 41 -0.0326
VAL 41TYR 42 0.0004
TYR 42LEU 43 -0.1326
LEU 43GLY 44 0.0001
GLY 44ALA 45 -0.0925
ALA 45LYS 46 -0.0005
LYS 46ASP 47 -0.0383
ASP 47SER 48 -0.0002
SER 48THR 49 -0.0160
THR 49ARG 50 0.0001
ARG 50THR 51 -0.0732
THR 51GLN 52 -0.0003
GLN 52ILE 53 -0.0809
ILE 53ASN 54 -0.0001
ASN 54LYS 55 0.0217
LYS 55VAL 56 -0.0003
VAL 56VAL 57 -0.0546
VAL 57ARG 58 -0.0001
ARG 58PHE 59 0.0752
PHE 59ASP 60 -0.0002
ASP 60LYS 61 0.0951
LYS 61LEU 62 -0.0002
LEU 62PRO 63 0.0527
PRO 63GLY 64 0.0002
GLY 64PHE 65 -0.0260
PHE 65GLY 66 0.0000
GLY 66ASP 67 0.3647
ASP 67ILE 68 0.0002
ILE 68GLU 69 0.1811
GLU 69ALA 70 0.0003
ALA 70GLN 71 0.2381
GLN 71CYS 72 0.0002
CYS 72GLY 73 0.1449
GLY 73THR 74 0.0001
THR 74SER 75 0.1052
SER 75VAL 76 -0.0002
VAL 76ASN 77 0.2470
ASN 77VAL 78 0.0004
VAL 78HIS 79 0.0579
HIS 79SER 80 -0.0001
SER 80SER 81 0.0642
SER 81LEU 82 0.0002
LEU 82ARG 83 -0.0057
ARG 83ASP 84 0.0002
ASP 84ILE 85 -0.0566
ILE 85LEU 86 0.0001
LEU 86ASN 87 0.0463
ASN 87GLN 88 -0.0004
GLN 88ILE 89 -0.1137
ILE 89THR 90 -0.0001
THR 90LYS 91 0.0410
LYS 91PRO 92 0.0001
PRO 92ASN 93 0.0189
ASN 93ASP 94 0.0003
ASP 94VAL 95 -0.0674
VAL 95TYR 96 0.0000
TYR 96SER 97 0.1408
SER 97PHE 98 0.0002
PHE 98SER 99 0.2748
SER 99LEU 100 0.0005
LEU 100ALA 101 0.2287
ALA 101SER 102 0.0002
SER 102ARG 103 0.1912
ARG 103LEU 104 -0.0003
LEU 104TYR 105 0.1372
TYR 105ALA 106 0.0002
ALA 106GLU 107 0.0868
GLU 107GLU 108 -0.0001
GLU 108ARG 109 -0.0337
ARG 109TYR 110 0.0001
TYR 110PRO 111 0.3168
PRO 111ILE 112 -0.0000
ILE 112LEU 113 0.1852
LEU 113PRO 114 -0.0003
PRO 114GLU 115 0.2002
GLU 115TYR 116 0.0000
TYR 116LEU 117 -0.0367
LEU 117GLN 118 0.0002
GLN 118CYS 119 0.0167
CYS 119VAL 120 -0.0002
VAL 120LYS 121 -0.0375
LYS 121GLU 122 -0.0003
GLU 122LEU 123 0.0449
LEU 123TYR 124 0.0000
TYR 124ARG 125 -0.1117
ARG 125GLY 126 0.0001
GLY 126GLY 127 0.1500
GLY 127LEU 128 -0.0001
LEU 128GLU 129 0.1359
GLU 129PRO 130 0.0003
PRO 130ILE 131 0.1053
ILE 131ASN 132 -0.0001
ASN 132PHE 133 -0.0213
PHE 133GLN 134 -0.0001
GLN 134THR 135 -0.0408
THR 135ALA 136 -0.0002
ALA 136ALA 137 -0.0332
ALA 137ASP 138 0.0000
ASP 138GLN 139 -0.0272
GLN 139ALA 140 0.0000
ALA 140ARG 141 -0.0164
ARG 141GLU 142 0.0004
GLU 142LEU 143 -0.0849
LEU 143ILE 144 0.0004
ILE 144ASN 145 0.0208
ASN 145SER 146 0.0004
SER 146TRP 147 -0.0900
TRP 147VAL 148 -0.0001
VAL 148GLU 149 -0.0870
GLU 149SER 150 0.0000
SER 150GLN 151 -0.0397
GLN 151THR 152 -0.0002
THR 152ASN 153 -0.0602
ASN 153GLY 154 0.0003
GLY 154ILE 155 0.1008
ILE 155ILE 156 0.0000
ILE 156ARG 157 0.0476
ARG 157ASN 158 -0.0002
ASN 158VAL 159 -0.0140
VAL 159LEU 160 0.0003
LEU 160GLN 161 -0.0057
GLN 161PRO 162 -0.0000
PRO 162SER 163 0.0153
SER 163SER 164 -0.0001
SER 164VAL 165 -0.0171
VAL 165ASP 166 0.0001
ASP 166SER 167 -0.0010
SER 167GLN 168 0.0003
GLN 168THR 169 0.0006
THR 169ALA 170 0.0001
ALA 170MET 171 0.1229
MET 171VAL 172 0.0000
VAL 172LEU 173 0.0921
LEU 173VAL 174 0.0001
VAL 174ASN 175 0.1856
ASN 175ALA 176 -0.0000
ALA 176ILE 177 0.2248
ILE 177VAL 178 -0.0001
VAL 178PHE 179 0.2607
PHE 179LYS 180 -0.0001
LYS 180GLY 181 0.1518
GLY 181LEU 182 -0.0005
LEU 182TRP 183 -0.0038
TRP 183GLU 184 0.0000
GLU 184LYS 185 0.0259
LYS 185ALA 186 0.0001
ALA 186PHE 187 0.0943
PHE 187LYS 188 0.0001
LYS 188ASP 189 -0.1884
ASP 189GLU 190 -0.0002
GLU 190ASP 191 -0.0296
ASP 191THR 192 -0.0004
THR 192GLN 193 0.0256
GLN 193ALA 194 0.0001
ALA 194MET 195 -0.0701
MET 195PRO 196 0.0003
PRO 196PHE 197 -0.0594
PHE 197ARG 198 -0.0001
ARG 198VAL 199 0.0560
VAL 199THR 200 -0.0000
THR 200GLU 201 -0.1310
GLU 201GLN 202 -0.0001
GLN 202GLU 203 0.0245
GLU 203SER 204 0.0000
SER 204LYS 205 -0.0113
LYS 205PRO 206 -0.0000
PRO 206VAL 207 0.0338
VAL 207GLN 208 0.0002
GLN 208MET 209 0.0480
MET 209MET 210 -0.0001
MET 210TYR 211 0.1317
TYR 211GLN 212 -0.0002
GLN 212ILE 213 0.0531
ILE 213GLY 214 0.0002
GLY 214LEU 215 0.1691
LEU 215PHE 216 0.0001
PHE 216ARG 217 0.2247
ARG 217VAL 218 0.0002
VAL 218ALA 219 0.0933
ALA 219SER 220 0.0001
SER 220MET 221 0.1406
MET 221ALA 222 0.0005
ALA 222SER 223 0.0035
SER 223GLU 224 0.0000
GLU 224LYS 225 -0.0399
LYS 225MET 226 0.0001
MET 226LYS 227 0.0394
LYS 227ILE 228 -0.0003
ILE 228LEU 229 -0.0258
LEU 229GLU 230 0.0001
GLU 230LEU 231 -0.0386
LEU 231PRO 232 -0.0005
PRO 232PHE 233 -0.1181
PHE 233ALA 234 -0.0004
ALA 234SER 235 0.0428
SER 235GLY 236 -0.0001
GLY 236THR 237 0.0879
THR 237MET 238 -0.0001
MET 238SER 239 -0.1050
SER 239MET 240 0.0001
MET 240LEU 241 -0.0753
LEU 241VAL 242 -0.0003
VAL 242LEU 243 -0.0668
LEU 243LEU 244 0.0002
LEU 244PRO 245 -0.0157
PRO 245ASP 246 -0.0005
ASP 246GLU 247 0.1786
GLU 247VAL 248 -0.0003
VAL 248SER 249 -0.1019
SER 249GLY 250 -0.0003
GLY 250LEU 251 0.0156
LEU 251GLU 252 0.0003
GLU 252GLN 253 0.0996
GLN 253LEU 254 0.0000
LEU 254GLU 255 0.2562
GLU 255SER 256 0.0001
SER 256ILE 257 0.0614
ILE 257ILE 258 0.0000
ILE 258ASN 259 -0.1841
ASN 259PHE 260 -0.0003
PHE 260GLU 261 0.0659
GLU 261LYS 262 -0.0001
LYS 262LEU 263 -0.0729
LEU 263THR 264 0.0003
THR 264GLU 265 0.0551
GLU 265TRP 266 -0.0002
TRP 266THR 267 -0.0634
THR 267SER 268 -0.0002
SER 268SER 269 0.0413
SER 269ASN 270 0.0003
ASN 270VAL 271 -0.1294
VAL 271MET 272 -0.0002
MET 272GLU 273 0.1808
GLU 273GLU 274 0.0003
GLU 274ARG 275 -0.0066
ARG 275LYS 276 -0.0002
LYS 276ILE 277 0.1470
ILE 277LYS 278 -0.0001
LYS 278VAL 279 0.1620
VAL 279TYR 280 0.0001
TYR 280LEU 281 0.1725
LEU 281PRO 282 0.0003
PRO 282ARG 283 0.0877
ARG 283MET 284 -0.0004
MET 284LYS 285 0.2379
LYS 285MET 286 0.0002
MET 286GLU 287 0.1696
GLU 287GLU 288 -0.0004
GLU 288LYS 289 0.1194
LYS 289TYR 290 -0.0003
TYR 290ASN 291 0.1466
ASN 291LEU 292 0.0004
LEU 292THR 293 0.1022
THR 293SER 294 0.0001
SER 294VAL 295 0.0424
VAL 295LEU 296 -0.0004
LEU 296MET 297 0.0073
MET 297ALA 298 0.0002
ALA 298MET 299 0.0017
MET 299GLY 300 -0.0002
GLY 300ILE 301 -0.0827
ILE 301THR 302 0.0000
THR 302ASP 303 0.0601
ASP 303VAL 304 0.0001
VAL 304PHE 305 0.0469
PHE 305SER 306 -0.0001
SER 306SER 307 0.0649
SER 307SER 308 -0.0001
SER 308ALA 309 -0.0194
ALA 309ASN 310 -0.0000
ASN 310LEU 311 -0.0672
LEU 311SER 312 0.0003
SER 312GLY 313 -0.0653
GLY 313ILE 314 0.0003
ILE 314SER 315 0.0931
SER 315SER 316 0.0002
SER 316ALA 317 0.0087
ALA 317GLU 318 0.0004
GLU 318SER 319 0.0441
SER 319LEU 320 0.0002
LEU 320LYS 321 0.0517
LYS 321ILE 322 -0.0001
ILE 322SER 323 0.0980
SER 323GLN 324 -0.0000
GLN 324ALA 325 0.0249
ALA 325VAL 326 0.0001
VAL 326HIS 327 0.1693
HIS 327ALA 328 0.0001
ALA 328ALA 329 0.1547
ALA 329HIS 330 0.0001
HIS 330ALA 331 0.1590
ALA 331GLU 332 -0.0002
GLU 332ILE 333 0.1575
ILE 333ASN 334 -0.0002
ASN 334GLU 335 -0.0708
GLU 335ALA 336 -0.0003
ALA 336GLY 337 0.0694
GLY 337ARG 338 0.0001
ARG 338GLU 339 -0.0769
GLU 339VAL 340 0.0002
VAL 340VAL 341 -0.0718
VAL 341GLY 342 -0.0003
GLY 342ALA 343 0.2529
ALA 343GLU 344 0.0001
GLU 344ALA 345 0.2219
ALA 345GLY 346 0.0001
GLY 346VAL 347 0.0889
VAL 347ASP 348 0.0002
ASP 348ALA 349 0.2461
ALA 349ALA 350 0.0001
ALA 350SER 351 -0.0108
SER 351VAL 352 -0.0002
VAL 352SER 353 0.1411
SER 353GLU 354 0.0000
GLU 354GLU 355 0.2079
GLU 355PHE 356 -0.0003
PHE 356ARG 357 0.1585
ARG 357ALA 358 -0.0002
ALA 358ASP 359 0.0944
ASP 359HIS 360 -0.0004
HIS 360PRO 361 0.0651
PRO 361PHE 362 0.0003
PHE 362LEU 363 -0.1371
LEU 363PHE 364 -0.0000
PHE 364CYS 365 -0.2394
CYS 365ILE 366 0.0000
ILE 366LYS 367 -0.1206
LYS 367HIS 368 -0.0000
HIS 368ILE 369 0.0299
ILE 369ALA 370 0.0005
ALA 370THR 371 -0.0370
THR 371ASN 372 0.0003
ASN 372ALA 373 0.0014
ALA 373VAL 374 -0.0006
VAL 374LEU 375 -0.0413
LEU 375PHE 376 0.0004
PHE 376PHE 377 -0.0638
PHE 377GLY 378 0.0002
GLY 378ARG 379 -0.2145
ARG 379CYS 380 -0.0002
CYS 380VAL 381 -0.2628
VAL 381SER 382 -0.0004
SER 382PRO 383 -0.1708

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.