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***  EXP_1OVA_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000  ***

CA strain for 24021912231718871

---  normal mode 8  ---

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 -0.0399
ILE 3GLY 4 0.0001
GLY 4ALA 5 0.0375
ALA 5ALA 6 -0.0003
ALA 6SER 7 0.0017
SER 7MET 8 -0.0001
MET 8GLU 9 -0.0601
GLU 9PHE 10 0.0001
PHE 10CYS 11 0.0424
CYS 11PHE 12 -0.0002
PHE 12ASP 13 -0.0968
ASP 13VAL 14 -0.0001
VAL 14PHE 15 -0.0227
PHE 15LYS 16 0.0001
LYS 16GLU 17 -0.1239
GLU 17LEU 18 0.0002
LEU 18LYS 19 -0.0984
LYS 19VAL 20 0.0004
VAL 20HIS 21 -0.0778
HIS 21HIS 22 0.0001
HIS 22ALA 23 -0.0834
ALA 23ASN 24 -0.0001
ASN 24GLU 25 -0.0592
GLU 25ASN 26 0.0003
ASN 26ILE 27 0.0050
ILE 27PHE 28 -0.0001
PHE 28TYR 29 -0.0368
TYR 29CYS 30 -0.0003
CYS 30PRO 31 0.0056
PRO 31ILE 32 -0.0001
ILE 32ALA 33 0.0437
ALA 33ILE 34 -0.0001
ILE 34MET 35 -0.0270
MET 35SER 36 -0.0001
SER 36ALA 37 0.0319
ALA 37LEU 38 -0.0003
LEU 38ALA 39 -0.0305
ALA 39MET 40 0.0003
MET 40VAL 41 0.0064
VAL 41TYR 42 0.0003
TYR 42LEU 43 0.0105
LEU 43GLY 44 0.0002
GLY 44ALA 45 0.0016
ALA 45LYS 46 -0.0002
LYS 46ASP 47 0.0055
ASP 47SER 48 -0.0003
SER 48THR 49 -0.0013
THR 49ARG 50 0.0001
ARG 50THR 51 -0.0000
THR 51GLN 52 0.0002
GLN 52ILE 53 -0.0013
ILE 53ASN 54 -0.0003
ASN 54LYS 55 0.0186
LYS 55VAL 56 -0.0000
VAL 56VAL 57 -0.0001
VAL 57ARG 58 0.0000
ARG 58PHE 59 0.0830
PHE 59ASP 60 0.0001
ASP 60LYS 61 -0.0059
LYS 61LEU 62 0.0005
LEU 62PRO 63 -0.0007
PRO 63GLY 64 0.0001
GLY 64PHE 65 -0.0206
PHE 65GLY 66 0.0001
GLY 66ASP 67 0.0895
ASP 67SER 68 0.0001
SER 68ILE 69 0.0204
ILE 69GLU 70 -0.0002
GLU 70ALA 71 -0.0492
ALA 71GLN 72 -0.0000
GLN 72CYS 73 -0.0096
CYS 73GLY 74 0.0002
GLY 74THR 75 -0.0161
THR 75SER 76 0.0004
SER 76VAL 77 -0.0267
VAL 77ASN 78 -0.0001
ASN 78VAL 79 -0.0046
VAL 79HIS 80 -0.0003
HIS 80SER 81 -0.0134
SER 81SER 82 0.0002
SER 82LEU 83 -0.0583
LEU 83ARG 84 -0.0000
ARG 84ASP 85 0.0838
ASP 85ILE 86 0.0001
ILE 86LEU 87 0.0365
LEU 87ASN 88 -0.0001
ASN 88GLN 89 0.1826
GLN 89ILE 90 -0.0002
ILE 90THR 91 0.0852
THR 91LYS 92 0.0001
LYS 92PRO 93 -0.0180
PRO 93ASN 94 0.0002
ASN 94ASP 95 -0.0441
ASP 95VAL 96 -0.0005
VAL 96TYR 97 0.1039
TYR 97SER 98 0.0002
SER 98PHE 99 0.1761
PHE 99SER 100 0.0003
SER 100LEU 101 0.0663
LEU 101ALA 102 0.0002
ALA 102SER 103 -0.0185
SER 103ARG 104 0.0000
ARG 104LEU 105 0.0225
LEU 105TYR 106 -0.0001
TYR 106ALA 107 0.0140
ALA 107GLU 108 0.0004
GLU 108GLU 109 0.0090
GLU 109ARG 110 0.0000
ARG 110TYR 111 0.0076
TYR 111PRO 112 0.0001
PRO 112ILE 113 0.0452
ILE 113LEU 114 0.0004
LEU 114PRO 115 0.0169
PRO 115GLU 116 -0.0001
GLU 116TYR 117 -0.0176
TYR 117LEU 118 -0.0000
LEU 118GLN 119 0.0018
GLN 119CYS 120 -0.0001
CYS 120VAL 121 -0.0474
VAL 121LYS 122 -0.0001
LYS 122GLU 123 0.0064
GLU 123LEU 124 0.0001
LEU 124TYR 125 -0.0801
TYR 125ARG 126 -0.0002
ARG 126GLY 127 0.1930
GLY 127GLY 128 0.0001
GLY 128LEU 129 0.1233
LEU 129GLU 130 -0.0001
GLU 130PRO 131 0.1058
PRO 131ILE 132 0.0002
ILE 132ASN 133 0.1011
ASN 133PHE 134 -0.0003
PHE 134GLN 135 -0.0171
GLN 135THR 136 -0.0003
THR 136ALA 137 0.0167
ALA 137ALA 138 0.0002
ALA 138ASP 139 0.0144
ASP 139GLN 140 -0.0001
GLN 140ALA 141 0.0041
ALA 141ARG 142 -0.0003
ARG 142GLU 143 0.0097
GLU 143LEU 144 0.0000
LEU 144ILE 145 -0.0100
ILE 145ASN 146 -0.0001
ASN 146SER 147 -0.0211
SER 147TRP 148 0.0001
TRP 148VAL 149 -0.0373
VAL 149GLU 150 0.0002
GLU 150SER 151 -0.0673
SER 151GLN 152 -0.0004
GLN 152THR 153 -0.0242
THR 153ASN 154 -0.0002
ASN 154GLY 155 0.0146
GLY 155ILE 156 -0.0002
ILE 156ILE 157 0.0422
ILE 157ARG 158 0.0003
ARG 158ASN 159 0.0961
ASN 159VAL 160 0.0001
VAL 160LEU 161 -0.0389
LEU 161GLN 162 0.0001
GLN 162PRO 163 -0.0471
PRO 163SER 164 -0.0001
SER 164SER 165 -0.0393
SER 165VAL 166 -0.0005
VAL 166ASP 167 -0.0420
ASP 167SER 168 0.0001
SER 168GLN 169 -0.0120
GLN 169THR 170 -0.0003
THR 170ALA 171 0.0978
ALA 171MET 172 0.0001
MET 172VAL 173 0.0028
VAL 173LEU 174 0.0003
LEU 174VAL 175 0.0546
VAL 175ASN 176 0.0000
ASN 176ALA 177 0.0396
ALA 177ILE 178 0.0001
ILE 178VAL 179 0.0621
VAL 179PHE 180 -0.0001
PHE 180LYS 181 0.0492
LYS 181GLY 182 -0.0001
GLY 182LEU 183 0.1104
LEU 183TRP 184 0.0001
TRP 184GLU 185 0.0318
GLU 185LYS 186 -0.0000
LYS 186ALA 187 -0.0433
ALA 187PHE 188 -0.0002
PHE 188LYS 189 -0.0253
LYS 189ASP 190 -0.0005
ASP 190GLU 191 -0.0105
GLU 191ASP 192 0.0003
ASP 192THR 193 0.0151
THR 193GLN 194 -0.0002
GLN 194ALA 195 0.0254
ALA 195MET 196 -0.0002
MET 196PRO 197 0.0061
PRO 197PHE 198 0.0001
PHE 198ARG 199 -0.0009
ARG 199VAL 200 -0.0002
VAL 200THR 201 -0.0656
THR 201GLU 202 0.0000
GLU 202GLN 203 0.0608
GLN 203GLU 204 0.0002
GLU 204SER 205 -0.0079
SER 205LYS 206 0.0003
LYS 206PRO 207 -0.0136
PRO 207VAL 208 -0.0001
VAL 208GLN 209 -0.0001
GLN 209MET 210 0.0002
MET 210MET 211 -0.0111
MET 211TYR 212 0.0002
TYR 212GLN 213 -0.0021
GLN 213ILE 214 -0.0001
ILE 214GLY 215 -0.0317
GLY 215LEU 216 0.0002
LEU 216PHE 217 -0.0296
PHE 217ARG 218 -0.0002
ARG 218VAL 219 0.0052
VAL 219ALA 220 -0.0004
ALA 220SER 221 0.0088
SER 221MET 222 -0.0005
MET 222ALA 223 0.0317
ALA 223SER 224 -0.0002
SER 224GLU 225 -0.0118
GLU 225LYS 226 -0.0003
LYS 226MET 227 -0.0041
MET 227LYS 228 -0.0002
LYS 228ILE 229 0.0777
ILE 229LEU 230 -0.0003
LEU 230GLU 231 0.0723
GLU 231LEU 232 0.0001
LEU 232PRO 233 0.0276
PRO 233PHE 234 0.0001
PHE 234ALA 235 -0.0067
ALA 235SER 236 -0.0001
SER 236GLY 237 -0.0353
GLY 237THR 238 0.0001
THR 238MET 239 0.0305
MET 239SER 240 -0.0003
SER 240MET 241 0.0113
MET 241LEU 242 0.0001
LEU 242VAL 243 0.0682
VAL 243LEU 244 0.0000
LEU 244LEU 245 0.0829
LEU 245PRO 246 -0.0005
PRO 246ASP 247 -0.0562
ASP 247GLU 248 -0.0001
GLU 248VAL 249 0.0412
VAL 249SER 250 0.0003
SER 250GLY 251 0.1111
GLY 251LEU 252 0.0004
LEU 252GLU 253 0.0094
GLU 253GLN 254 -0.0003
GLN 254LEU 255 0.0374
LEU 255GLU 256 0.0002
GLU 256SER 257 -0.0149
SER 257ILE 258 -0.0002
ILE 258ILE 259 0.0385
ILE 259ASN 260 0.0001
ASN 260PHE 261 0.1526
PHE 261GLU 262 0.0003
GLU 262LYS 263 0.0991
LYS 263LEU 264 0.0001
LEU 264THR 265 -0.0068
THR 265GLU 266 0.0001
GLU 266TRP 267 0.0141
TRP 267THR 268 0.0002
THR 268SER 269 0.0453
SER 269SER 270 0.0002
SER 270ASN 271 0.0097
ASN 271VAL 272 -0.0003
VAL 272MET 273 -0.0109
MET 273GLU 274 -0.0003
GLU 274GLU 275 -0.0529
GLU 275ARG 276 0.0004
ARG 276LYS 277 -0.0657
LYS 277ILE 278 -0.0001
ILE 278LYS 279 -0.0008
LYS 279VAL 280 -0.0002
VAL 280TYR 281 -0.0038
TYR 281LEU 282 0.0002
LEU 282PRO 283 -0.0303
PRO 283ARG 284 0.0004
ARG 284MET 285 -0.0161
MET 285LYS 286 -0.0002
LYS 286MET 287 0.0679
MET 287GLU 288 -0.0001
GLU 288GLU 289 0.0412
GLU 289LYS 290 0.0000
LYS 290TYR 291 0.2054
TYR 291ASN 292 0.0001
ASN 292LEU 293 0.0356
LEU 293THR 294 -0.0001
THR 294SER 295 -0.1002
SER 295VAL 296 -0.0003
VAL 296LEU 297 -0.0094
LEU 297MET 298 0.0003
MET 298ALA 299 -0.0515
ALA 299MET 300 -0.0001
MET 300GLY 301 -0.0012
GLY 301ILE 302 -0.0003
ILE 302THR 303 -0.0391
THR 303ASP 304 0.0001
ASP 304VAL 305 -0.0028
VAL 305PHE 306 -0.0001
PHE 306SER 307 0.0209
SER 307SER 308 -0.0002
SER 308SER 309 -0.0026
SER 309ALA 310 0.0000
ALA 310ASN 311 0.0032
ASN 311LEU 312 -0.0003
LEU 312SER 313 -0.0121
SER 313GLY 314 0.0002
GLY 314ILE 315 -0.0012
ILE 315SER 316 0.0003
SER 316SER 317 -0.0037
SER 317ALA 318 -0.0001
ALA 318GLU 319 -0.0152
GLU 319SER 320 0.0002
SER 320LEU 321 0.0150
LEU 321LYS 322 0.0001
LYS 322ILE 323 -0.0002
ILE 323SER 324 0.0001
SER 324GLN 325 -0.0063
GLN 325ALA 326 0.0000
ALA 326VAL 327 0.0690
VAL 327HIS 328 0.0000
HIS 328ALA 329 0.0600
ALA 329ALA 330 0.0000
ALA 330HIS 331 0.0181
HIS 331ALA 332 0.0002
ALA 332GLU 333 0.0240
GLU 333ILE 334 0.0004
ILE 334ASN 335 0.0397
ASN 335GLU 336 0.0000
GLU 336ALA 337 -0.0485
ALA 337GLY 338 0.0002
GLY 338ARG 339 -0.0242
ARG 339GLU 340 0.0002
GLU 340VAL 341 0.0191
VAL 341VAL 342 -0.0003
VAL 342GLY 343 0.0006
GLY 343SER 344 0.0001
SER 344ALA 345 0.0101
ALA 345GLU 346 -0.0002
GLU 346ALA 347 -0.0072
ALA 347GLY 348 0.0000
GLY 348VAL 349 0.0031
VAL 349ASP 350 0.0001
ASP 350ALA 351 -0.0134
ALA 351ALA 352 -0.0001
ALA 352SER 353 0.0163
SER 353VAL 354 -0.0001
VAL 354SER 355 0.0125
SER 355GLU 356 0.0004
GLU 356GLU 357 -0.0331
GLU 357PHE 358 -0.0002
PHE 358ARG 359 0.0028
ARG 359ALA 360 -0.0002
ALA 360ASP 361 0.0160
ASP 361HIS 362 0.0002
HIS 362PRO 363 -0.0131
PRO 363PHE 364 0.0005
PHE 364LEU 365 0.0625
LEU 365PHE 366 -0.0001
PHE 366CYS 367 0.0562
CYS 367ILE 368 0.0000
ILE 368LYS 369 -0.0026
LYS 369HIS 370 0.0000
HIS 370ILE 371 0.0644
ILE 371ALA 372 -0.0000
ALA 372THR 373 -0.0398
THR 373ASN 374 -0.0005
ASN 374ALA 375 0.0311
ALA 375VAL 376 0.0003
VAL 376LEU 377 0.0086
LEU 377PHE 378 0.0000
PHE 378PHE 379 0.0026
PHE 379GLY 380 -0.0001
GLY 380ARG 381 0.0091
ARG 381CYS 382 -0.0001
CYS 382VAL 383 0.0107
VAL 383SER 384 0.0001
SER 384PRO 385 0.0155

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.