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***  1OVA_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000  ***

CA strain for 240220091035158365

---  normal mode 7  ---

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 0.1358
ILE 3GLY 4 0.0000
GLY 4ALA 5 -0.0170
ALA 5ALA 6 0.0002
ALA 6SER 7 -0.0181
SER 7MET 8 -0.0001
MET 8GLU 9 -0.0204
GLU 9PHE 10 -0.0000
PHE 10CYS 11 0.0199
CYS 11PHE 12 -0.0001
PHE 12ASP 13 -0.0855
ASP 13VAL 14 0.0002
VAL 14PHE 15 0.0390
PHE 15LYS 16 0.0003
LYS 16GLU 17 -0.0178
GLU 17LEU 18 -0.0003
LEU 18LYS 19 0.0348
LYS 19VAL 20 0.0001
VAL 20HIS 21 -0.0367
HIS 21HIS 22 -0.0000
HIS 22ALA 23 -0.0032
ALA 23ASN 24 -0.0000
ASN 24GLU 25 -0.0376
GLU 25ASN 26 0.0002
ASN 26ILE 27 0.0776
ILE 27PHE 28 -0.0002
PHE 28TYR 29 0.0573
TYR 29CYS 30 0.0002
CYS 30PRO 31 0.0205
PRO 31ILE 32 -0.0001
ILE 32ALA 33 -0.0240
ALA 33ILE 34 -0.0003
ILE 34MET 35 0.0354
MET 35SER 36 0.0001
SER 36ALA 37 -0.0496
ALA 37LEU 38 0.0001
LEU 38ALA 39 0.0383
ALA 39MET 40 0.0002
MET 40VAL 41 -0.0088
VAL 41TYR 42 0.0004
TYR 42LEU 43 0.0217
LEU 43GLY 44 -0.0000
GLY 44ALA 45 0.0186
ALA 45LYS 46 0.0000
LYS 46ASP 47 0.0146
ASP 47SER 48 0.0001
SER 48THR 49 0.0063
THR 49ARG 50 -0.0002
ARG 50THR 51 0.0005
THR 51GLN 52 0.0002
GLN 52ILE 53 -0.0001
ILE 53ASN 54 0.0003
ASN 54LYS 55 0.0239
LYS 55VAL 56 -0.0002
VAL 56VAL 57 0.0009
VAL 57ARG 58 0.0000
ARG 58PHE 59 0.0118
PHE 59ASP 60 0.0001
ASP 60LYS 61 -0.0694
LYS 61LEU 62 -0.0004
LEU 62PRO 63 0.0182
PRO 63GLY 64 -0.0001
GLY 64PHE 65 -0.0008
PHE 65GLY 66 -0.0006
GLY 66ASP 67 0.0692
ASP 67ILE 68 -0.0002
ILE 68GLU 69 0.0126
GLU 69ALA 70 -0.0000
ALA 70GLN 71 -0.0265
GLN 71CYS 72 -0.0001
CYS 72GLY 73 -0.0170
GLY 73THR 74 0.0001
THR 74SER 75 0.0136
SER 75VAL 76 0.0000
VAL 76ASN 77 0.0278
ASN 77VAL 78 -0.0004
VAL 78HIS 79 0.0066
HIS 79SER 80 0.0001
SER 80SER 81 -0.0336
SER 81LEU 82 0.0001
LEU 82ARG 83 0.0258
ARG 83ASP 84 -0.0001
ASP 84ILE 85 -0.1127
ILE 85LEU 86 0.0000
LEU 86ASN 87 0.0349
ASN 87GLN 88 -0.0001
GLN 88ILE 89 0.0021
ILE 89THR 90 0.0001
THR 90LYS 91 0.0080
LYS 91PRO 92 0.0000
PRO 92ASN 93 -0.0124
ASN 93ASP 94 0.0002
ASP 94VAL 95 -0.0215
VAL 95TYR 96 0.0001
TYR 96SER 97 0.0724
SER 97PHE 98 0.0001
PHE 98SER 99 0.0396
SER 99LEU 100 0.0001
LEU 100ALA 101 0.0032
ALA 101SER 102 0.0002
SER 102ARG 103 0.0107
ARG 103LEU 104 0.0000
LEU 104TYR 105 -0.0387
TYR 105ALA 106 0.0000
ALA 106GLU 107 -0.0102
GLU 107GLU 108 -0.0004
GLU 108ARG 109 0.0155
ARG 109TYR 110 -0.0000
TYR 110PRO 111 -0.0134
PRO 111ILE 112 -0.0000
ILE 112LEU 113 0.0079
LEU 113PRO 114 -0.0003
PRO 114GLU 115 -0.0089
GLU 115TYR 116 0.0002
TYR 116LEU 117 0.0130
LEU 117GLN 118 0.0002
GLN 118CYS 119 0.0017
CYS 119VAL 120 -0.0000
VAL 120LYS 121 0.0043
LYS 121GLU 122 0.0000
GLU 122LEU 123 0.0075
LEU 123TYR 124 -0.0000
TYR 124ARG 125 0.0229
ARG 125GLY 126 -0.0002
GLY 126GLY 127 -0.0438
GLY 127LEU 128 0.0003
LEU 128GLU 129 -0.0282
GLU 129PRO 130 0.0001
PRO 130ILE 131 -0.0160
ILE 131ASN 132 -0.0000
ASN 132PHE 133 -0.0028
PHE 133GLN 134 0.0000
GLN 134THR 135 -0.0026
THR 135ALA 136 -0.0000
ALA 136ALA 137 0.0087
ALA 137ASP 138 0.0001
ASP 138GLN 139 -0.0093
GLN 139ALA 140 0.0003
ALA 140ARG 141 0.0267
ARG 141GLU 142 0.0002
GLU 142LEU 143 -0.0308
LEU 143ILE 144 -0.0001
ILE 144ASN 145 0.0479
ASN 145SER 146 -0.0005
SER 146TRP 147 -0.0263
TRP 147VAL 148 -0.0002
VAL 148GLU 149 -0.0061
GLU 149SER 150 0.0000
SER 150GLN 151 -0.0144
GLN 151THR 152 0.0003
THR 152ASN 153 -0.0085
ASN 153GLY 154 0.0002
GLY 154ILE 155 0.0415
ILE 155ILE 156 0.0002
ILE 156ARG 157 0.1156
ARG 157ASN 158 0.0001
ASN 158VAL 159 -0.0885
VAL 159LEU 160 0.0001
LEU 160GLN 161 -0.0336
GLN 161PRO 162 0.0001
PRO 162SER 163 0.0180
SER 163SER 164 0.0001
SER 164VAL 165 0.0097
VAL 165ASP 166 0.0001
ASP 166SER 167 0.0299
SER 167GLN 168 0.0002
GLN 168THR 169 0.0025
THR 169ALA 170 0.0005
ALA 170MET 171 -0.0023
MET 171VAL 172 -0.0003
VAL 172LEU 173 -0.0199
LEU 173VAL 174 0.0003
VAL 174ASN 175 0.0236
ASN 175ALA 176 0.0000
ALA 176ILE 177 0.0614
ILE 177VAL 178 0.0004
VAL 178PHE 179 0.1189
PHE 179LYS 180 0.0001
LYS 180GLY 181 0.1957
GLY 181LEU 182 0.0002
LEU 182TRP 183 0.0316
TRP 183GLU 184 -0.0002
GLU 184LYS 185 -0.0833
LYS 185ALA 186 -0.0000
ALA 186PHE 187 -0.0625
PHE 187LYS 188 -0.0000
LYS 188ASP 189 0.0110
ASP 189GLU 190 0.0002
GLU 190ASP 191 -0.0120
ASP 191THR 192 0.0000
THR 192GLN 193 -0.0209
GLN 193ALA 194 -0.0001
ALA 194MET 195 -0.0373
MET 195PRO 196 0.0001
PRO 196PHE 197 0.0495
PHE 197ARG 198 -0.0004
ARG 198VAL 199 0.0260
VAL 199THR 200 0.0001
THR 200GLU 201 0.0302
GLU 201GLN 202 0.0001
GLN 202GLU 203 -0.0205
GLU 203SER 204 0.0001
SER 204LYS 205 -0.0252
LYS 205PRO 206 0.0000
PRO 206VAL 207 -0.0617
VAL 207GLN 208 0.0003
GLN 208MET 209 -0.0027
MET 209MET 210 -0.0001
MET 210TYR 211 0.1108
TYR 211GLN 212 0.0003
GLN 212ILE 213 0.0487
ILE 213GLY 214 0.0002
GLY 214LEU 215 0.0294
LEU 215PHE 216 -0.0001
PHE 216ARG 217 -0.0083
ARG 217VAL 218 0.0001
VAL 218ALA 219 -0.0076
ALA 219SER 220 -0.0001
SER 220MET 221 -0.0217
MET 221ALA 222 -0.0001
ALA 222SER 223 0.0060
SER 223GLU 224 -0.0002
GLU 224LYS 225 -0.0343
LYS 225MET 226 -0.0001
MET 226LYS 227 0.0142
LYS 227ILE 228 0.0001
ILE 228LEU 229 0.0092
LEU 229GLU 230 -0.0003
GLU 230LEU 231 0.0854
LEU 231PRO 232 -0.0001
PRO 232PHE 233 0.0785
PHE 233ALA 234 -0.0002
ALA 234SER 235 -0.0444
SER 235GLY 236 -0.0000
GLY 236THR 237 -0.1053
THR 237MET 238 0.0000
MET 238SER 239 0.0121
SER 239MET 240 -0.0000
MET 240LEU 241 0.0733
LEU 241VAL 242 0.0001
VAL 242LEU 243 -0.0013
LEU 243LEU 244 -0.0000
LEU 244PRO 245 -0.0004
PRO 245ASP 246 -0.0002
ASP 246GLU 247 -0.0065
GLU 247VAL 248 0.0001
VAL 248SER 249 -0.0062
SER 249GLY 250 0.0000
GLY 250LEU 251 0.0253
LEU 251GLU 252 0.0003
GLU 252GLN 253 0.0008
GLN 253LEU 254 0.0000
LEU 254GLU 255 0.0004
GLU 255SER 256 -0.0001
SER 256ILE 257 -0.0085
ILE 257ILE 258 0.0001
ILE 258ASN 259 0.0227
ASN 259PHE 260 0.0001
PHE 260GLU 261 -0.0574
GLU 261LYS 262 0.0003
LYS 262LEU 263 0.0587
LEU 263THR 264 -0.0005
THR 264GLU 265 -0.0199
GLU 265TRP 266 0.0003
TRP 266THR 267 0.0695
THR 267SER 268 0.0001
SER 268SER 269 -0.0558
SER 269ASN 270 -0.0001
ASN 270VAL 271 0.0436
VAL 271MET 272 -0.0001
MET 272GLU 273 -0.1159
GLU 273GLU 274 0.0003
GLU 274ARG 275 -0.1165
ARG 275LYS 276 -0.0001
LYS 276ILE 277 0.0575
ILE 277LYS 278 -0.0001
LYS 278VAL 279 0.0829
VAL 279TYR 280 -0.0002
TYR 280LEU 281 0.1166
LEU 281PRO 282 0.0000
PRO 282ARG 283 0.0305
ARG 283MET 284 -0.0000
MET 284LYS 285 0.3652
LYS 285MET 286 -0.0000
MET 286GLU 287 0.3152
GLU 287GLU 288 0.0001
GLU 288LYS 289 0.2640
LYS 289TYR 290 -0.0001
TYR 290ASN 291 0.1999
ASN 291LEU 292 0.0003
LEU 292THR 293 0.0766
THR 293SER 294 -0.0003
SER 294VAL 295 -0.0017
VAL 295LEU 296 0.0004
LEU 296MET 297 -0.0197
MET 297ALA 298 -0.0003
ALA 298MET 299 0.0162
MET 299GLY 300 -0.0001
GLY 300ILE 301 -0.0059
ILE 301THR 302 -0.0004
THR 302ASP 303 0.0360
ASP 303VAL 304 -0.0002
VAL 304PHE 305 0.0174
PHE 305SER 306 0.0000
SER 306SER 307 0.0291
SER 307SER 308 0.0003
SER 308ALA 309 0.0009
ALA 309ASN 310 0.0002
ASN 310LEU 311 0.0144
LEU 311SER 312 -0.0001
SER 312GLY 313 0.0055
GLY 313ILE 314 0.0004
ILE 314SER 315 -0.0266
SER 315SER 316 -0.0000
SER 316ALA 317 -0.0025
ALA 317GLU 318 0.0001
GLU 318SER 319 0.0145
SER 319LEU 320 0.0002
LEU 320LYS 321 0.0439
LYS 321ILE 322 0.0001
ILE 322SER 323 -0.0080
SER 323GLN 324 0.0004
GLN 324ALA 325 0.0218
ALA 325VAL 326 0.0001
VAL 326HIS 327 0.0869
HIS 327ALA 328 -0.0001
ALA 328ALA 329 0.1243
ALA 329HIS 330 0.0002
HIS 330ALA 331 0.1571
ALA 331GLU 332 -0.0002
GLU 332ILE 333 0.1592
ILE 333ASN 334 0.0001
ASN 334GLU 335 0.1472
GLU 335ALA 336 -0.0003
ALA 336GLY 337 -0.0592
GLY 337ARG 338 -0.0001
ARG 338GLU 339 -0.0125
GLU 339VAL 340 -0.0002
VAL 340VAL 341 -0.0164
VAL 341GLY 342 0.0001
GLY 342ALA 343 -0.0744
ALA 343GLU 344 0.0001
GLU 344ALA 345 -0.0800
ALA 345GLY 346 0.0001
GLY 346VAL 347 0.0078
VAL 347ASP 348 0.0000
ASP 348ALA 349 0.1240
ALA 349ALA 350 -0.0001
ALA 350SER 351 -0.0099
SER 351VAL 352 0.0001
VAL 352SER 353 0.0509
SER 353GLU 354 -0.0002
GLU 354GLU 355 0.0537
GLU 355PHE 356 0.0004
PHE 356ARG 357 0.0293
ARG 357ALA 358 -0.0000
ALA 358ASP 359 -0.0178
ASP 359HIS 360 0.0004
HIS 360PRO 361 0.0441
PRO 361PHE 362 0.0002
PHE 362LEU 363 -0.0152
LEU 363PHE 364 -0.0001
PHE 364CYS 365 -0.0196
CYS 365ILE 366 0.0001
ILE 366LYS 367 0.0413
LYS 367HIS 368 -0.0003
HIS 368ILE 369 0.0218
ILE 369ALA 370 -0.0001
ALA 370THR 371 -0.1506
THR 371ASN 372 0.0002
ASN 372ALA 373 0.0304
ALA 373VAL 374 0.0002
VAL 374LEU 375 0.0632
LEU 375PHE 376 -0.0003
PHE 376PHE 377 0.0067
PHE 377GLY 378 0.0000
GLY 378ARG 379 -0.0101
ARG 379CYS 380 0.0000
CYS 380VAL 381 -0.0120
VAL 381SER 382 0.0002
SER 382PRO 383 0.0251

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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.