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***  1OVA_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000  ***

CA strain for 240220091035158365

---  normal mode 9  ---

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 -0.0002
SER 2ILE 3 0.0052
ILE 3GLY 4 0.0002
GLY 4ALA 5 -0.0449
ALA 5ALA 6 -0.0001
ALA 6SER 7 -0.0089
SER 7MET 8 -0.0001
MET 8GLU 9 -0.0451
GLU 9PHE 10 -0.0001
PHE 10CYS 11 -0.0586
CYS 11PHE 12 -0.0000
PHE 12ASP 13 -0.1447
ASP 13VAL 14 -0.0000
VAL 14PHE 15 -0.1602
PHE 15LYS 16 0.0000
LYS 16GLU 17 -0.1362
GLU 17LEU 18 -0.0000
LEU 18LYS 19 -0.0966
LYS 19VAL 20 0.0001
VAL 20HIS 21 0.0078
HIS 21HIS 22 0.0003
HIS 22ALA 23 0.0171
ALA 23ASN 24 -0.0000
ASN 24GLU 25 0.0374
GLU 25ASN 26 -0.0000
ASN 26ILE 27 -0.0363
ILE 27PHE 28 -0.0000
PHE 28TYR 29 0.0206
TYR 29CYS 30 0.0003
CYS 30PRO 31 0.0010
PRO 31ILE 32 -0.0001
ILE 32ALA 33 -0.0723
ALA 33ILE 34 0.0001
ILE 34MET 35 0.0200
MET 35SER 36 0.0004
SER 36ALA 37 -0.0451
ALA 37LEU 38 -0.0001
LEU 38ALA 39 -0.0104
ALA 39MET 40 0.0001
MET 40VAL 41 0.0547
VAL 41TYR 42 -0.0000
TYR 42LEU 43 -0.0752
LEU 43GLY 44 0.0005
GLY 44ALA 45 0.0181
ALA 45LYS 46 0.0002
LYS 46ASP 47 0.0112
ASP 47SER 48 0.0003
SER 48THR 49 0.0122
THR 49ARG 50 0.0001
ARG 50THR 51 -0.0040
THR 51GLN 52 -0.0000
GLN 52ILE 53 0.0307
ILE 53ASN 54 -0.0001
ASN 54LYS 55 0.0085
LYS 55VAL 56 -0.0000
VAL 56VAL 57 0.0217
VAL 57ARG 58 -0.0003
ARG 58PHE 59 -0.0913
PHE 59ASP 60 0.0003
ASP 60LYS 61 -0.0226
LYS 61LEU 62 -0.0001
LEU 62PRO 63 -0.0085
PRO 63GLY 64 0.0001
GLY 64PHE 65 0.0144
PHE 65GLY 66 -0.0004
GLY 66ASP 67 -0.0455
ASP 67ILE 68 0.0001
ILE 68GLU 69 -0.0099
GLU 69ALA 70 0.0001
ALA 70GLN 71 -0.0369
GLN 71CYS 72 0.0004
CYS 72GLY 73 -0.0188
GLY 73THR 74 -0.0002
THR 74SER 75 -0.0260
SER 75VAL 76 0.0002
VAL 76ASN 77 -0.0165
ASN 77VAL 78 0.0001
VAL 78HIS 79 -0.0309
HIS 79SER 80 0.0002
SER 80SER 81 -0.0174
SER 81LEU 82 -0.0001
LEU 82ARG 83 -0.0209
ARG 83ASP 84 -0.0001
ASP 84ILE 85 0.0705
ILE 85LEU 86 0.0003
LEU 86ASN 87 -0.0759
ASN 87GLN 88 0.0003
GLN 88ILE 89 0.0430
ILE 89THR 90 -0.0001
THR 90LYS 91 -0.0921
LYS 91PRO 92 0.0002
PRO 92ASN 93 0.1242
ASN 93ASP 94 0.0000
ASP 94VAL 95 0.0962
VAL 95TYR 96 -0.0004
TYR 96SER 97 0.1424
SER 97PHE 98 0.0002
PHE 98SER 99 0.0475
SER 99LEU 100 0.0001
LEU 100ALA 101 0.0910
ALA 101SER 102 0.0001
SER 102ARG 103 0.1003
ARG 103LEU 104 -0.0000
LEU 104TYR 105 -0.0274
TYR 105ALA 106 -0.0002
ALA 106GLU 107 0.0113
GLU 107GLU 108 0.0003
GLU 108ARG 109 0.0309
ARG 109TYR 110 0.0003
TYR 110PRO 111 -0.0328
PRO 111ILE 112 -0.0001
ILE 112LEU 113 0.0002
LEU 113PRO 114 -0.0004
PRO 114GLU 115 -0.0261
GLU 115TYR 116 0.0002
TYR 116LEU 117 -0.0074
LEU 117GLN 118 -0.0000
GLN 118CYS 119 -0.0323
CYS 119VAL 120 0.0000
VAL 120LYS 121 -0.0352
LYS 121GLU 122 -0.0003
GLU 122LEU 123 -0.0073
LEU 123TYR 124 0.0004
TYR 124ARG 125 0.0374
ARG 125GLY 126 0.0001
GLY 126GLY 127 0.0754
GLY 127LEU 128 0.0002
LEU 128GLU 129 -0.0820
GLU 129PRO 130 -0.0001
PRO 130ILE 131 -0.0659
ILE 131ASN 132 0.0001
ASN 132PHE 133 -0.0008
PHE 133GLN 134 0.0001
GLN 134THR 135 0.0039
THR 135ALA 136 0.0001
ALA 136ALA 137 0.0014
ALA 137ASP 138 0.0002
ASP 138GLN 139 0.0138
GLN 139ALA 140 0.0002
ALA 140ARG 141 0.0044
ARG 141GLU 142 0.0002
GLU 142LEU 143 -0.0460
LEU 143ILE 144 0.0002
ILE 144ASN 145 0.0548
ASN 145SER 146 0.0001
SER 146TRP 147 -0.0639
TRP 147VAL 148 -0.0000
VAL 148GLU 149 0.0225
GLU 149SER 150 -0.0001
SER 150GLN 151 -0.0703
GLN 151THR 152 0.0001
THR 152ASN 153 -0.0200
ASN 153GLY 154 0.0000
GLY 154ILE 155 0.0986
ILE 155ILE 156 -0.0000
ILE 156ARG 157 -0.0125
ARG 157ASN 158 0.0003
ASN 158VAL 159 -0.0367
VAL 159LEU 160 -0.0001
LEU 160GLN 161 0.0108
GLN 161PRO 162 -0.0002
PRO 162SER 163 0.0051
SER 163SER 164 -0.0000
SER 164VAL 165 -0.0168
VAL 165ASP 166 -0.0000
ASP 166SER 167 -0.0219
SER 167GLN 168 0.0001
GLN 168THR 169 -0.0037
THR 169ALA 170 0.0003
ALA 170MET 171 0.0081
MET 171VAL 172 -0.0001
VAL 172LEU 173 0.0112
LEU 173VAL 174 0.0001
VAL 174ASN 175 0.0405
ASN 175ALA 176 -0.0002
ALA 176ILE 177 0.0939
ILE 177VAL 178 -0.0001
VAL 178PHE 179 0.1266
PHE 179LYS 180 0.0002
LYS 180GLY 181 0.1775
GLY 181LEU 182 0.0000
LEU 182TRP 183 0.1338
TRP 183GLU 184 -0.0002
GLU 184LYS 185 0.1175
LYS 185ALA 186 0.0003
ALA 186PHE 187 0.0274
PHE 187LYS 188 0.0004
LYS 188ASP 189 -0.0544
ASP 189GLU 190 0.0000
GLU 190ASP 191 -0.0251
ASP 191THR 192 -0.0003
THR 192GLN 193 0.0061
GLN 193ALA 194 -0.0001
ALA 194MET 195 -0.0139
MET 195PRO 196 0.0002
PRO 196PHE 197 -0.0360
PHE 197ARG 198 -0.0004
ARG 198VAL 199 -0.0328
VAL 199THR 200 0.0002
THR 200GLU 201 0.0160
GLU 201GLN 202 0.0002
GLN 202GLU 203 0.0054
GLU 203SER 204 -0.0003
SER 204LYS 205 0.0239
LYS 205PRO 206 -0.0001
PRO 206VAL 207 0.0628
VAL 207GLN 208 0.0002
GLN 208MET 209 -0.0157
MET 209MET 210 -0.0004
MET 210TYR 211 0.0325
TYR 211GLN 212 -0.0004
GLN 212ILE 213 0.0281
ILE 213GLY 214 0.0001
GLY 214LEU 215 -0.0727
LEU 215PHE 216 0.0000
PHE 216ARG 217 -0.0366
ARG 217VAL 218 0.0004
VAL 218ALA 219 -0.0248
ALA 219SER 220 -0.0003
SER 220MET 221 -0.1146
MET 221ALA 222 -0.0003
ALA 222SER 223 -0.0079
SER 223GLU 224 0.0001
GLU 224LYS 225 -0.0283
LYS 225MET 226 0.0002
MET 226LYS 227 -0.0472
LYS 227ILE 228 -0.0001
ILE 228LEU 229 -0.0012
LEU 229GLU 230 -0.0001
GLU 230LEU 231 -0.0100
LEU 231PRO 232 0.0003
PRO 232PHE 233 0.0627
PHE 233ALA 234 0.0001
ALA 234SER 235 0.0504
SER 235GLY 236 -0.0003
GLY 236THR 237 0.0546
THR 237MET 238 0.0001
MET 238SER 239 0.0267
SER 239MET 240 -0.0001
MET 240LEU 241 0.0167
LEU 241VAL 242 -0.0002
VAL 242LEU 243 0.0149
LEU 243LEU 244 -0.0002
LEU 244PRO 245 -0.0163
PRO 245ASP 246 -0.0002
ASP 246GLU 247 0.0131
GLU 247VAL 248 0.0002
VAL 248SER 249 -0.0320
SER 249GLY 250 -0.0002
GLY 250LEU 251 -0.0149
LEU 251GLU 252 -0.0003
GLU 252GLN 253 0.0502
GLN 253LEU 254 0.0001
LEU 254GLU 255 -0.0674
GLU 255SER 256 -0.0001
SER 256ILE 257 0.0484
ILE 257ILE 258 -0.0001
ILE 258ASN 259 -0.0843
ASN 259PHE 260 -0.0002
PHE 260GLU 261 -0.0353
GLU 261LYS 262 0.0001
LYS 262LEU 263 0.0483
LEU 263THR 264 0.0002
THR 264GLU 265 -0.0402
GLU 265TRP 266 0.0001
TRP 266THR 267 0.0528
THR 267SER 268 -0.0001
SER 268SER 269 -0.0046
SER 269ASN 270 0.0003
ASN 270VAL 271 0.0706
VAL 271MET 272 -0.0001
MET 272GLU 273 -0.0268
GLU 273GLU 274 0.0001
GLU 274ARG 275 0.0416
ARG 275LYS 276 0.0002
LYS 276ILE 277 -0.0433
ILE 277LYS 278 -0.0000
LYS 278VAL 279 0.0233
VAL 279TYR 280 0.0001
TYR 280LEU 281 0.0451
LEU 281PRO 282 -0.0002
PRO 282ARG 283 0.0698
ARG 283MET 284 0.0002
MET 284LYS 285 0.2534
LYS 285MET 286 0.0001
MET 286GLU 287 0.1467
GLU 287GLU 288 -0.0004
GLU 288LYS 289 0.0466
LYS 289TYR 290 0.0002
TYR 290ASN 291 -0.0589
ASN 291LEU 292 -0.0003
LEU 292THR 293 -0.0326
THR 293SER 294 0.0001
SER 294VAL 295 -0.0409
VAL 295LEU 296 0.0003
LEU 296MET 297 0.0147
MET 297ALA 298 -0.0002
ALA 298MET 299 0.0084
MET 299GLY 300 0.0004
GLY 300ILE 301 0.0053
ILE 301THR 302 -0.0002
THR 302ASP 303 -0.0959
ASP 303VAL 304 0.0000
VAL 304PHE 305 0.0081
PHE 305SER 306 -0.0001
SER 306SER 307 -0.0721
SER 307SER 308 0.0001
SER 308ALA 309 0.0244
ALA 309ASN 310 0.0000
ASN 310LEU 311 -0.0035
LEU 311SER 312 -0.0000
SER 312GLY 313 0.0172
GLY 313ILE 314 -0.0000
ILE 314SER 315 0.0221
SER 315SER 316 0.0002
SER 316ALA 317 -0.0087
ALA 317GLU 318 0.0001
GLU 318SER 319 -0.0234
SER 319LEU 320 -0.0002
LEU 320LYS 321 -0.0522
LYS 321ILE 322 -0.0001
ILE 322SER 323 0.0054
SER 323GLN 324 -0.0002
GLN 324ALA 325 0.0035
ALA 325VAL 326 -0.0003
VAL 326HIS 327 0.0179
HIS 327ALA 328 0.0003
ALA 328ALA 329 0.0602
ALA 329HIS 330 -0.0000
HIS 330ALA 331 0.1223
ALA 331GLU 332 0.0002
GLU 332ILE 333 0.1593
ILE 333ASN 334 0.0003
ASN 334GLU 335 0.0433
GLU 335ALA 336 -0.0001
ALA 336GLY 337 -0.0785
GLY 337ARG 338 -0.0000
ARG 338GLU 339 0.1735
GLU 339VAL 340 -0.0001
VAL 340VAL 341 0.1063
VAL 341GLY 342 -0.0000
GLY 342ALA 343 0.2163
ALA 343GLU 344 -0.0001
GLU 344ALA 345 0.0826
ALA 345GLY 346 -0.0003
GLY 346VAL 347 -0.0454
VAL 347ASP 348 0.0002
ASP 348ALA 349 -0.0491
ALA 349ALA 350 0.0002
ALA 350SER 351 0.0586
SER 351VAL 352 0.0001
VAL 352SER 353 0.0211
SER 353GLU 354 0.0001
GLU 354GLU 355 -0.0292
GLU 355PHE 356 0.0002
PHE 356ARG 357 -0.0049
ARG 357ALA 358 -0.0001
ALA 358ASP 359 0.0304
ASP 359HIS 360 0.0003
HIS 360PRO 361 -0.0531
PRO 361PHE 362 -0.0003
PHE 362LEU 363 -0.0776
LEU 363PHE 364 0.0003
PHE 364CYS 365 -0.0041
CYS 365ILE 366 -0.0001
ILE 366LYS 367 -0.0035
LYS 367HIS 368 0.0004
HIS 368ILE 369 -0.0007
ILE 369ALA 370 -0.0001
ALA 370THR 371 0.0625
THR 371ASN 372 -0.0000
ASN 372ALA 373 -0.0007
ALA 373VAL 374 -0.0002
VAL 374LEU 375 -0.0404
LEU 375PHE 376 0.0001
PHE 376PHE 377 -0.0158
PHE 377GLY 378 -0.0002
GLY 378ARG 379 0.0078
ARG 379CYS 380 -0.0001
CYS 380VAL 381 -0.0207
VAL 381SER 382 0.0002
SER 382PRO 383 -0.0536

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.