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***  1URZ_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000  ***

CA strain for 240220091131159337

---  normal mode 12  ---

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
ARG 1CYS 2 -0.0004
CYS 2THR 3 0.0887
THR 3HIS 4 0.0004
HIS 4LEU 5 0.0451
LEU 5GLU 6 0.0002
GLU 6ASN 7 0.0234
ASN 7ARG 8 0.0001
ARG 8ASP 9 0.0597
ASP 9PHE 10 0.0000
PHE 10VAL 11 -0.0097
VAL 11THR 12 0.0003
THR 12GLY 13 -0.0083
GLY 13THR 14 -0.0004
THR 14GLN 15 0.0064
GLN 15GLY 16 -0.0002
GLY 16THR 17 -0.0098
THR 17THR 18 0.0002
THR 18ARG 19 -0.0040
ARG 19VAL 20 0.0004
VAL 20THR 21 -0.0214
THR 21LEU 22 -0.0001
LEU 22VAL 23 -0.0056
VAL 23LEU 24 -0.0002
LEU 24GLU 25 -0.0044
GLU 25LEU 26 0.0001
LEU 26GLY 27 0.0102
GLY 27GLY 28 0.0001
GLY 28CYS 29 -0.0224
CYS 29VAL 30 -0.0003
VAL 30THR 31 -0.0533
THR 31ILE 32 -0.0002
ILE 32THR 33 -0.0842
THR 33ALA 34 -0.0000
ALA 34GLU 35 0.0086
GLU 35GLY 36 0.0001
GLY 36LYS 37 -0.0341
LYS 37PRO 38 -0.0000
PRO 38SER 39 -0.0258
SER 39MET 40 -0.0001
MET 40ASP 41 -0.0259
ASP 41VAL 42 0.0001
VAL 42TRP 43 -0.0470
TRP 43LEU 44 0.0001
LEU 44ASP 45 -0.0231
ASP 45ALA 46 -0.0000
ALA 46ILE 47 0.0012
ILE 47TYR 48 -0.0001
TYR 48GLN 49 -0.0319
GLN 49GLU 50 0.0000
GLU 50ASN 51 -0.0562
ASN 51PRO 52 -0.0000
PRO 52ALA 53 -0.0459
ALA 53LYS 54 0.0001
LYS 54THR 55 -0.0399
THR 55ARG 56 -0.0000
ARG 56GLU 57 0.0157
GLU 57TYR 58 0.0003
TYR 58CYS 59 0.0270
CYS 59LEU 60 -0.0002
LEU 60HIS 61 -0.0218
HIS 61ALA 62 -0.0002
ALA 62LYS 63 -0.0156
LYS 63LEU 64 -0.0001
LEU 64SER 65 -0.0735
SER 65ASP 66 -0.0002
ASP 66THR 67 0.0760
THR 67LYS 68 0.0001
LYS 68VAL 69 0.1294
VAL 69ALA 70 0.0002
ALA 70ALA 71 0.0892
ALA 71ARG 72 0.0001
ARG 72CYS 73 0.0368
CYS 73PRO 74 -0.0002
PRO 74THR 75 0.0073
THR 75MET 76 0.0001
MET 76GLY 77 -0.0222
GLY 77PRO 78 0.0002
PRO 78ALA 79 0.0083
ALA 79THR 80 -0.0000
THR 80LEU 81 -0.0304
LEU 81ALA 82 -0.0004
ALA 82GLU 83 -0.0169
GLU 83GLU 84 0.0003
GLU 84HIS 85 -0.0013
HIS 85GLN 86 0.0001
GLN 86GLY 87 -0.0029
GLY 87GLY 88 0.0003
GLY 88THR 89 -0.0539
THR 89VAL 90 -0.0000
VAL 90CYS 91 -0.1345
CYS 91LYS 92 0.0001
LYS 92ARG 93 -0.0896
ARG 93ASP 94 0.0000
ASP 94GLN 95 -0.1375
GLN 95SER 96 -0.0000
SER 96ASP 97 -0.0617
ASP 97ARG 98 -0.0000
ARG 98GLY 99 -0.0297
GLY 99TRP 100 -0.0002
TRP 100GLY 101 0.0084
GLY 101ASN 102 -0.0001
ASN 102HIS 103 -0.0208
HIS 103CYS 104 -0.0001
CYS 104GLY 105 0.0045
GLY 105LEU 106 0.0000
LEU 106PHE 107 -0.0005
PHE 107GLY 108 -0.0001
GLY 108LYS 109 -0.0794
LYS 109GLY 110 0.0001
GLY 110SER 111 -0.0516
SER 111ILE 112 -0.0003
ILE 112VAL 113 -0.0436
VAL 113ALA 114 -0.0003
ALA 114CYS 115 -0.0038
CYS 115VAL 116 -0.0001
VAL 116LYS 117 -0.0108
LYS 117ALA 118 -0.0004
ALA 118ALA 119 -0.1272
ALA 119CYS 120 -0.0003
CYS 120GLU 121 -0.0306
GLU 121ALA 122 0.0001
ALA 122LYS 123 -0.0527
LYS 123LYS 124 -0.0000
LYS 124LYS 125 0.0068
LYS 125ALA 126 -0.0000
ALA 126THR 127 0.0011
THR 127GLY 128 -0.0000
GLY 128HIS 129 -0.0098
HIS 129VAL 130 0.0003
VAL 130TYR 131 0.0203
TYR 131ASP 132 -0.0002
ASP 132ALA 133 0.0089
ALA 133ASN 134 -0.0001
ASN 134LYS 135 -0.0089
LYS 135ILE 136 0.0002
ILE 136VAL 137 0.0391
VAL 137TYR 138 0.0001
TYR 138THR 139 0.0639
THR 139VAL 140 0.0002
VAL 140LYS 141 0.0338
LYS 141VAL 142 -0.0001
VAL 142GLU 143 0.0485
GLU 143PRO 144 -0.0000
PRO 144HIS 145 0.0051
HIS 145THR 146 -0.0003
THR 146ARG 147 0.0889
ARG 147LYS 148 -0.0003
LYS 148THR 149 0.0919
THR 149ALA 150 -0.0001
ALA 150SER 151 0.0649
SER 151PHE 152 0.0000
PHE 152THR 153 0.0549
THR 153ILE 154 -0.0000
ILE 154SER 155 -0.0039
SER 155SER 156 -0.0000
SER 156GLU 157 -0.0170
GLU 157LYS 158 -0.0002
LYS 158THR 159 0.0643
THR 159ILE 160 -0.0001
ILE 160LEU 161 0.0543
LEU 161THR 162 0.0002
THR 162MET 163 0.0547
MET 163GLY 164 -0.0003
GLY 164GLU 165 0.0282
GLU 165TYR 166 -0.0004
TYR 166GLY 167 0.0987
GLY 167ASP 168 0.0002
ASP 168VAL 169 0.0263
VAL 169SER 170 0.0001
SER 170LEU 171 0.0041
LEU 171LEU 172 -0.0001
LEU 172CYS 173 0.0231
CYS 173ARG 174 0.0001
ARG 174VAL 175 -0.0022
VAL 175ALA 176 0.0001
ALA 176SER 177 0.0612
SER 177GLY 178 0.0001
GLY 178VAL 179 0.0562
VAL 179ASP 180 0.0001
ASP 180LEU 181 -0.0074
LEU 181ALA 182 0.0000
ALA 182GLN 183 0.0045
GLN 183THR 184 -0.0000
THR 184VAL 185 0.0070
VAL 185ILE 186 -0.0000
ILE 186LEU 187 -0.0144
LEU 187GLU 188 0.0004
GLU 188LEU 189 -0.0260
LEU 189ASP 190 0.0000
ASP 190PRO 191 -0.0690
PRO 191THR 192 -0.0003
THR 192ALA 193 0.0071
ALA 193TRP 194 0.0001
TRP 194GLN 195 -0.0367
GLN 195VAL 196 0.0004
VAL 196HIS 197 -0.0144
HIS 197ARG 198 -0.0002
ARG 198ASP 199 -0.0111
ASP 199TRP 200 -0.0003
TRP 200PHE 201 -0.0113
PHE 201ASN 202 -0.0003
ASN 202ASP 203 -0.0189
ASP 203LEU 204 0.0000
LEU 204ALA 205 0.0558
ALA 205LEU 206 -0.0006
LEU 206PRO 207 0.0150
PRO 207TRP 208 -0.0001
TRP 208LYS 209 -0.0320
LYS 209HIS 210 -0.0003
HIS 210GLU 211 -0.0289
GLU 211GLY 212 -0.0003
GLY 212ALA 213 -0.0749
ALA 213GLN 214 -0.0000
GLN 214ASN 215 0.0030
ASN 215TRP 216 0.0001
TRP 216ASN 217 0.0375
ASN 217ASN 218 -0.0001
ASN 218ALA 219 0.0583
ALA 219GLU 220 -0.0005
GLU 220ARG 221 0.0744
ARG 221LEU 222 -0.0001
LEU 222VAL 223 -0.0685
VAL 223GLU 224 0.0002
GLU 224PHE 225 -0.0792
PHE 225GLY 226 0.0001
GLY 226ALA 227 -0.0285
ALA 227PRO 228 -0.0003
PRO 228HIS 229 -0.0440
HIS 229ALA 230 0.0001
ALA 230VAL 231 0.0188
VAL 231LYS 232 0.0003
LYS 232MET 233 -0.0010
MET 233ASP 234 -0.0001
ASP 234VAL 235 0.0647
VAL 235TYR 236 -0.0002
TYR 236ASN 237 0.0740
ASN 237LEU 238 0.0003
LEU 238GLY 239 0.0279
GLY 239ASP 240 0.0001
ASP 240GLN 241 -0.0140
GLN 241THR 242 -0.0005
THR 242GLY 243 0.0058
GLY 243VAL 244 -0.0001
VAL 244LEU 245 -0.0080
LEU 245LEU 246 0.0002
LEU 246LYS 247 -0.0061
LYS 247ALA 248 -0.0001
ALA 248LEU 249 0.0011
LEU 249ALA 250 -0.0001
ALA 250GLY 251 -0.0049
GLY 251VAL 252 -0.0003
VAL 252PRO 253 0.0232
PRO 253VAL 254 -0.0000
VAL 254ALA 255 0.0302
ALA 255HIS 256 0.0001
HIS 256ILE 257 0.0219
ILE 257GLU 258 0.0002
GLU 258GLY 259 0.0178
GLY 259THR 260 0.0000
THR 260LYS 261 -0.0020
LYS 261TYR 262 0.0003
TYR 262HIS 263 -0.0271
HIS 263LEU 264 0.0001
LEU 264LYS 265 0.0095
LYS 265SER 266 0.0000
SER 266GLY 267 -0.0239
GLY 267HIS 268 -0.0003
HIS 268VAL 269 0.0095
VAL 269THR 270 0.0003
THR 270CYS 271 0.0287
CYS 271GLU 272 0.0006
GLU 272VAL 273 0.0012
VAL 273GLY 274 -0.0001
GLY 274LEU 275 -0.0388
LEU 275GLU 276 -0.0003
GLU 276LYS 277 0.0251
LYS 277LEU 278 0.0001
LEU 278LYS 279 -0.0757
LYS 279MET 280 0.0003
MET 280LYS 281 -0.0008
LYS 281GLY 282 -0.0002
GLY 282LEU 283 0.0611
LEU 283THR 284 0.0000
THR 284TYR 285 -0.0502
TYR 285THR 286 -0.0004
THR 286MET 287 0.0243
MET 287CYS 288 -0.0004
CYS 288ASP 289 -0.0009
ASP 289LYS 290 -0.0002
LYS 290THR 291 -0.0086
THR 291LYS 292 0.0000
LYS 292PHE 293 0.0027
PHE 293THR 294 -0.0000
THR 294TRP 295 -0.0061
TRP 295LYS 296 -0.0001
LYS 296ARG 297 -0.0214
ARG 297ALA 298 -0.0002
ALA 298PRO 299 -0.0236
PRO 299THR 300 0.0000
THR 300ASP 301 -0.0229
ASP 301SER 302 0.0001
SER 302GLY 303 -0.0062
GLY 303HIS 304 -0.0002
HIS 304ASP 305 -0.1604
ASP 305THR 306 -0.0001
THR 306VAL 307 -0.0530
VAL 307VAL 308 0.0001
VAL 308MET 309 -0.0080
MET 309GLU 310 0.0002
GLU 310VAL 311 0.0070
VAL 311THR 312 0.0001
THR 312PHE 313 -0.0184
PHE 313SER 314 -0.0003
SER 314GLY 315 0.0035
GLY 315THR 316 -0.0001
THR 316LYS 317 0.0274
LYS 317PRO 318 0.0002
PRO 318CYS 319 0.0033
CYS 319ARG 320 0.0003
ARG 320ILE 321 0.0134
ILE 321PRO 322 -0.0003
PRO 322VAL 323 0.0365
VAL 323ARG 324 0.0002
ARG 324ALA 325 0.0476
ALA 325VAL 326 0.0004
VAL 326ALA 327 0.0130
ALA 327HIS 328 -0.0004
HIS 328GLY 329 -0.0034
GLY 329SER 330 0.0001
SER 330PRO 331 0.0210
PRO 331ASP 332 -0.0001
ASP 332VAL 333 -0.0188
VAL 333ASN 334 0.0001
ASN 334VAL 335 0.0098
VAL 335ALA 336 0.0003
ALA 336MET 337 -0.1896
MET 337LEU 338 0.0000
LEU 338ILE 339 -0.1154
ILE 339THR 340 -0.0002
THR 340PRO 341 0.0026
PRO 341ASN 342 -0.0001
ASN 342PRO 343 -0.0461
PRO 343THR 344 -0.0003
THR 344ILE 345 -0.0214
ILE 345GLU 346 -0.0003
GLU 346ASN 347 0.0272
ASN 347ASN 348 -0.0001
ASN 348GLY 349 -0.0088
GLY 349GLY 350 0.0004
GLY 350GLY 351 0.0168
GLY 351PHE 352 -0.0003
PHE 352ILE 353 0.0043
ILE 353GLU 354 0.0000
GLU 354MET 355 0.0304
MET 355GLN 356 0.0005
GLN 356LEU 357 -0.0701
LEU 357PRO 358 -0.0001
PRO 358PRO 359 0.0437
PRO 359GLY 360 -0.0000
GLY 360ASP 361 0.0888
ASP 361ASN 362 0.0000
ASN 362ILE 363 0.0274
ILE 363ILE 364 0.0005
ILE 364TYR 365 0.0125
TYR 365VAL 366 0.0002
VAL 366GLY 367 -0.0043
GLY 367GLU 368 0.0002
GLU 368LEU 369 0.0192
LEU 369SER 370 0.0001
SER 370HIS 371 -0.0010
HIS 371GLN 372 -0.0003
GLN 372TRP 373 -0.0149
TRP 373PHE 374 -0.0000
PHE 374GLN 375 -0.0380
GLN 375LYS 376 -0.0001
LYS 376GLY 377 -0.1692
GLY 377SER 378 -0.0001
SER 378SER 379 -0.0596
SER 379ILE 380 0.0003
ILE 380GLY 381 0.0570
GLY 381ARG 382 -0.0001

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.