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***  1OVA_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000  ***

CA strain for 240220091035158365

---  normal mode 11  ---

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 0.0005
SER 2ILE 3 -0.1476
ILE 3GLY 4 -0.0000
GLY 4ALA 5 0.0372
ALA 5ALA 6 0.0001
ALA 6SER 7 0.0100
SER 7MET 8 -0.0001
MET 8GLU 9 -0.0773
GLU 9PHE 10 -0.0002
PHE 10CYS 11 0.0557
CYS 11PHE 12 -0.0002
PHE 12ASP 13 0.0507
ASP 13VAL 14 -0.0004
VAL 14PHE 15 0.0788
PHE 15LYS 16 -0.0000
LYS 16GLU 17 0.0454
GLU 17LEU 18 0.0001
LEU 18LYS 19 0.0601
LYS 19VAL 20 -0.0000
VAL 20HIS 21 0.0150
HIS 21HIS 22 -0.0000
HIS 22ALA 23 0.0319
ALA 23ASN 24 0.0006
ASN 24GLU 25 0.0307
GLU 25ASN 26 -0.0002
ASN 26ILE 27 0.0071
ILE 27PHE 28 0.0001
PHE 28TYR 29 0.0300
TYR 29CYS 30 0.0002
CYS 30PRO 31 -0.0231
PRO 31ILE 32 0.0001
ILE 32ALA 33 0.0332
ALA 33ILE 34 -0.0000
ILE 34MET 35 -0.0103
MET 35SER 36 -0.0003
SER 36ALA 37 -0.0037
ALA 37LEU 38 0.0001
LEU 38ALA 39 0.0111
ALA 39MET 40 0.0001
MET 40VAL 41 0.0188
VAL 41TYR 42 -0.0001
TYR 42LEU 43 0.0150
LEU 43GLY 44 0.0004
GLY 44ALA 45 0.0345
ALA 45LYS 46 -0.0003
LYS 46ASP 47 0.0032
ASP 47SER 48 -0.0002
SER 48THR 49 0.0056
THR 49ARG 50 -0.0004
ARG 50THR 51 0.0091
THR 51GLN 52 0.0001
GLN 52ILE 53 -0.0328
ILE 53ASN 54 0.0001
ASN 54LYS 55 0.0088
LYS 55VAL 56 -0.0000
VAL 56VAL 57 -0.0272
VAL 57ARG 58 0.0000
ARG 58PHE 59 0.0739
PHE 59ASP 60 0.0004
ASP 60LYS 61 -0.0043
LYS 61LEU 62 0.0002
LEU 62PRO 63 0.0316
PRO 63GLY 64 -0.0001
GLY 64PHE 65 0.0380
PHE 65GLY 66 -0.0004
GLY 66ASP 67 0.0734
ASP 67ILE 68 0.0003
ILE 68GLU 69 -0.0739
GLU 69ALA 70 0.0003
ALA 70GLN 71 -0.2112
GLN 71CYS 72 0.0001
CYS 72GLY 73 -0.0688
GLY 73THR 74 -0.0000
THR 74SER 75 -0.0573
SER 75VAL 76 0.0000
VAL 76ASN 77 0.0017
ASN 77VAL 78 0.0001
VAL 78HIS 79 -0.0995
HIS 79SER 80 -0.0004
SER 80SER 81 0.0995
SER 81LEU 82 0.0001
LEU 82ARG 83 -0.0199
ARG 83ASP 84 -0.0002
ASP 84ILE 85 0.2248
ILE 85LEU 86 0.0000
LEU 86ASN 87 -0.0250
ASN 87GLN 88 0.0002
GLN 88ILE 89 -0.0354
ILE 89THR 90 0.0001
THR 90LYS 91 -0.0305
LYS 91PRO 92 -0.0001
PRO 92ASN 93 0.0476
ASN 93ASP 94 -0.0000
ASP 94VAL 95 -0.0451
VAL 95TYR 96 -0.0001
TYR 96SER 97 0.1533
SER 97PHE 98 0.0001
PHE 98SER 99 0.1485
SER 99LEU 100 -0.0000
LEU 100ALA 101 0.1423
ALA 101SER 102 0.0000
SER 102ARG 103 0.1825
ARG 103LEU 104 -0.0000
LEU 104TYR 105 -0.0461
TYR 105ALA 106 0.0001
ALA 106GLU 107 0.0197
GLU 107GLU 108 0.0002
GLU 108ARG 109 0.0941
ARG 109TYR 110 -0.0003
TYR 110PRO 111 -0.1893
PRO 111ILE 112 0.0000
ILE 112LEU 113 -0.1278
LEU 113PRO 114 -0.0001
PRO 114GLU 115 -0.1223
GLU 115TYR 116 0.0002
TYR 116LEU 117 -0.0119
LEU 117GLN 118 -0.0001
GLN 118CYS 119 0.0058
CYS 119VAL 120 0.0000
VAL 120LYS 121 -0.0748
LYS 121GLU 122 -0.0001
GLU 122LEU 123 0.1288
LEU 123TYR 124 0.0001
TYR 124ARG 125 -0.1541
ARG 125GLY 126 0.0004
GLY 126GLY 127 0.1903
GLY 127LEU 128 0.0000
LEU 128GLU 129 -0.2803
GLU 129PRO 130 -0.0002
PRO 130ILE 131 -0.3096
ILE 131ASN 132 0.0003
ASN 132PHE 133 0.0097
PHE 133GLN 134 0.0002
GLN 134THR 135 0.0612
THR 135ALA 136 0.0004
ALA 136ALA 137 0.0603
ALA 137ASP 138 -0.0001
ASP 138GLN 139 0.0457
GLN 139ALA 140 -0.0001
ALA 140ARG 141 0.0479
ARG 141GLU 142 0.0002
GLU 142LEU 143 -0.1410
LEU 143ILE 144 0.0001
ILE 144ASN 145 0.0835
ASN 145SER 146 0.0003
SER 146TRP 147 -0.1611
TRP 147VAL 148 0.0001
VAL 148GLU 149 -0.0342
GLU 149SER 150 0.0001
SER 150GLN 151 -0.0811
GLN 151THR 152 0.0000
THR 152ASN 153 -0.0260
ASN 153GLY 154 -0.0004
GLY 154ILE 155 0.0492
ILE 155ILE 156 0.0002
ILE 156ARG 157 0.0850
ARG 157ASN 158 0.0001
ASN 158VAL 159 -0.1294
VAL 159LEU 160 -0.0001
LEU 160GLN 161 -0.0188
GLN 161PRO 162 -0.0002
PRO 162SER 163 0.0525
SER 163SER 164 0.0001
SER 164VAL 165 0.0051
VAL 165ASP 166 0.0002
ASP 166SER 167 -0.0063
SER 167GLN 168 -0.0000
GLN 168THR 169 0.0324
THR 169ALA 170 -0.0004
ALA 170MET 171 0.0016
MET 171VAL 172 -0.0001
VAL 172LEU 173 0.1468
LEU 173VAL 174 -0.0004
VAL 174ASN 175 0.1973
ASN 175ALA 176 0.0004
ALA 176ILE 177 0.1957
ILE 177VAL 178 0.0002
VAL 178PHE 179 0.2406
PHE 179LYS 180 -0.0002
LYS 180GLY 181 0.2424
GLY 181LEU 182 0.0000
LEU 182TRP 183 0.0381
TRP 183GLU 184 0.0000
GLU 184LYS 185 -0.0046
LYS 185ALA 186 0.0000
ALA 186PHE 187 -0.0050
PHE 187LYS 188 -0.0003
LYS 188ASP 189 0.0847
ASP 189GLU 190 -0.0003
GLU 190ASP 191 -0.0623
ASP 191THR 192 0.0001
THR 192GLN 193 0.0502
GLN 193ALA 194 0.0001
ALA 194MET 195 0.0113
MET 195PRO 196 0.0001
PRO 196PHE 197 0.0287
PHE 197ARG 198 -0.0001
ARG 198VAL 199 -0.0001
VAL 199THR 200 0.0000
THR 200GLU 201 0.0157
GLU 201GLN 202 0.0002
GLN 202GLU 203 -0.0019
GLU 203SER 204 -0.0003
SER 204LYS 205 0.0230
LYS 205PRO 206 -0.0001
PRO 206VAL 207 0.0243
VAL 207GLN 208 -0.0003
GLN 208MET 209 -0.0614
MET 209MET 210 -0.0001
MET 210TYR 211 -0.0772
TYR 211GLN 212 0.0001
GLN 212ILE 213 -0.0993
ILE 213GLY 214 -0.0002
GLY 214LEU 215 -0.0338
LEU 215PHE 216 -0.0001
PHE 216ARG 217 -0.1552
ARG 217VAL 218 -0.0002
VAL 218ALA 219 -0.0174
ALA 219SER 220 0.0002
SER 220MET 221 0.1905
MET 221ALA 222 0.0001
ALA 222SER 223 0.0153
SER 223GLU 224 -0.0000
GLU 224LYS 225 0.0413
LYS 225MET 226 0.0003
MET 226LYS 227 0.0801
LYS 227ILE 228 0.0001
ILE 228LEU 229 -0.0438
LEU 229GLU 230 0.0004
GLU 230LEU 231 -0.0648
LEU 231PRO 232 0.0005
PRO 232PHE 233 0.1470
PHE 233ALA 234 0.0002
ALA 234SER 235 -0.0251
SER 235GLY 236 -0.0001
GLY 236THR 237 -0.0151
THR 237MET 238 0.0002
MET 238SER 239 0.1305
SER 239MET 240 0.0004
MET 240LEU 241 -0.0644
LEU 241VAL 242 -0.0002
VAL 242LEU 243 -0.0790
LEU 243LEU 244 -0.0001
LEU 244PRO 245 0.0549
PRO 245ASP 246 -0.0002
ASP 246GLU 247 -0.0987
GLU 247VAL 248 0.0002
VAL 248SER 249 0.0583
SER 249GLY 250 0.0003
GLY 250LEU 251 0.0183
LEU 251GLU 252 0.0002
GLU 252GLN 253 -0.0529
GLN 253LEU 254 0.0003
LEU 254GLU 255 0.0342
GLU 255SER 256 0.0002
SER 256ILE 257 -0.0299
ILE 257ILE 258 -0.0003
ILE 258ASN 259 0.0538
ASN 259PHE 260 -0.0002
PHE 260GLU 261 0.0789
GLU 261LYS 262 0.0001
LYS 262LEU 263 -0.0936
LEU 263THR 264 -0.0002
THR 264GLU 265 0.1328
GLU 265TRP 266 -0.0002
TRP 266THR 267 -0.1012
THR 267SER 268 -0.0001
SER 268SER 269 0.1124
SER 269ASN 270 -0.0000
ASN 270VAL 271 -0.2593
VAL 271MET 272 -0.0001
MET 272GLU 273 0.0598
GLU 273GLU 274 0.0002
GLU 274ARG 275 -0.0819
ARG 275LYS 276 0.0003
LYS 276ILE 277 -0.0538
ILE 277LYS 278 -0.0003
LYS 278VAL 279 -0.0138
VAL 279TYR 280 -0.0001
TYR 280LEU 281 0.0339
LEU 281PRO 282 -0.0002
PRO 282ARG 283 0.0377
ARG 283MET 284 0.0002
MET 284LYS 285 0.1846
LYS 285MET 286 0.0003
MET 286GLU 287 0.2513
GLU 287GLU 288 0.0000
GLU 288LYS 289 0.2249
LYS 289TYR 290 0.0001
TYR 290ASN 291 0.0300
ASN 291LEU 292 -0.0000
LEU 292THR 293 -0.0550
THR 293SER 294 -0.0001
SER 294VAL 295 0.0726
VAL 295LEU 296 0.0001
LEU 296MET 297 -0.0153
MET 297ALA 298 0.0001
ALA 298MET 299 0.0099
MET 299GLY 300 -0.0001
GLY 300ILE 301 -0.0123
ILE 301THR 302 0.0005
THR 302ASP 303 -0.0568
ASP 303VAL 304 0.0001
VAL 304PHE 305 0.0162
PHE 305SER 306 -0.0005
SER 306SER 307 -0.0589
SER 307SER 308 0.0002
SER 308ALA 309 0.0155
ALA 309ASN 310 -0.0001
ASN 310LEU 311 -0.0156
LEU 311SER 312 0.0001
SER 312GLY 313 0.0965
GLY 313ILE 314 -0.0002
ILE 314SER 315 0.0367
SER 315SER 316 -0.0003
SER 316ALA 317 0.0364
ALA 317GLU 318 -0.0000
GLU 318SER 319 -0.0248
SER 319LEU 320 0.0001
LEU 320LYS 321 0.0042
LYS 321ILE 322 0.0003
ILE 322SER 323 0.0244
SER 323GLN 324 -0.0002
GLN 324ALA 325 0.1459
ALA 325VAL 326 0.0004
VAL 326HIS 327 0.2092
HIS 327ALA 328 -0.0002
ALA 328ALA 329 0.1411
ALA 329HIS 330 -0.0000
HIS 330ALA 331 0.1463
ALA 331GLU 332 -0.0006
GLU 332ILE 333 0.1377
ILE 333ASN 334 -0.0001
ASN 334GLU 335 0.0405
GLU 335ALA 336 0.0003
ALA 336GLY 337 0.0264
GLY 337ARG 338 0.0002
ARG 338GLU 339 -0.0768
GLU 339VAL 340 0.0001
VAL 340VAL 341 -0.1131
VAL 341GLY 342 -0.0004
GLY 342ALA 343 -0.3870
ALA 343GLU 344 0.0001
GLU 344ALA 345 -0.1512
ALA 345GLY 346 0.0000
GLY 346VAL 347 0.0063
VAL 347ASP 348 -0.0001
ASP 348ALA 349 0.0034
ALA 349ALA 350 -0.0001
ALA 350SER 351 -0.1106
SER 351VAL 352 0.0002
VAL 352SER 353 -0.1314
SER 353GLU 354 0.0001
GLU 354GLU 355 0.0089
GLU 355PHE 356 -0.0001
PHE 356ARG 357 -0.0719
ARG 357ALA 358 -0.0001
ALA 358ASP 359 -0.0700
ASP 359HIS 360 -0.0001
HIS 360PRO 361 0.0494
PRO 361PHE 362 -0.0003
PHE 362LEU 363 0.0744
LEU 363PHE 364 0.0000
PHE 364CYS 365 -0.0217
CYS 365ILE 366 0.0004
ILE 366LYS 367 -0.0092
LYS 367HIS 368 0.0001
HIS 368ILE 369 0.0762
ILE 369ALA 370 0.0002
ALA 370THR 371 -0.0067
THR 371ASN 372 0.0004
ASN 372ALA 373 0.0960
ALA 373VAL 374 -0.0005
VAL 374LEU 375 -0.1140
LEU 375PHE 376 0.0001
PHE 376PHE 377 -0.0699
PHE 377GLY 378 0.0005
GLY 378ARG 379 -0.0098
ARG 379CYS 380 0.0001
CYS 380VAL 381 0.0124
VAL 381SER 382 -0.0001
SER 382PRO 383 0.0128

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.