CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  1OVA copy  ***

CA strain for 2402070055341766116

---  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 0.0000
SER 2ILE 3 -0.1523
ILE 3GLY 4 -0.0001
GLY 4ALA 5 0.0440
ALA 5ALA 6 -0.0000
ALA 6SER 7 0.0299
SER 7MET 8 -0.0001
MET 8GLU 9 -0.1298
GLU 9PHE 10 0.0002
PHE 10CYS 11 0.0814
CYS 11PHE 12 0.0000
PHE 12ASP 13 -0.0029
ASP 13VAL 14 -0.0002
VAL 14PHE 15 0.1134
PHE 15LYS 16 -0.0000
LYS 16GLU 17 0.0229
GLU 17LEU 18 0.0004
LEU 18LYS 19 0.0542
LYS 19VAL 20 0.0003
VAL 20HIS 21 -0.0023
HIS 21HIS 22 0.0000
HIS 22ALA 23 0.0930
ALA 23ASN 24 0.0001
ASN 24GLU 25 0.0024
GLU 25ASN 26 -0.0001
ASN 26ILE 27 0.0713
ILE 27PHE 28 0.0000
PHE 28TYR 29 0.0864
TYR 29CYS 30 -0.0001
CYS 30PRO 31 -0.0065
PRO 31ILE 32 -0.0004
ILE 32ALA 33 0.0461
ALA 33ILE 34 0.0000
ILE 34MET 35 0.0152
MET 35SER 36 -0.0001
SER 36ALA 37 0.0041
ALA 37LEU 38 0.0001
LEU 38ALA 39 -0.0060
ALA 39MET 40 -0.0003
MET 40VAL 41 0.0168
VAL 41TYR 42 -0.0001
TYR 42LEU 43 -0.0364
LEU 43GLY 44 0.0001
GLY 44ALA 45 -0.0229
ALA 45LYS 46 0.0002
LYS 46ASP 47 -0.0180
ASP 47SER 48 -0.0001
SER 48THR 49 0.0028
THR 49ARG 50 0.0000
ARG 50THR 51 0.0049
THR 51GLN 52 -0.0002
GLN 52ILE 53 -0.0490
ILE 53ASN 54 0.0002
ASN 54LYS 55 0.0284
LYS 55VAL 56 -0.0003
VAL 56VAL 57 -0.0637
VAL 57ARG 58 -0.0000
ARG 58PHE 59 0.2559
PHE 59ASP 60 0.0003
ASP 60LYS 60 0.0002
LYS 60LEU 61 -0.0352
LEU 61PRO 62 0.0001
PRO 62GLY 63 0.1362
GLY 63PHE 64 0.0003
PHE 64GLY 64 0.0001
GLY 64ASP 65 -0.0161
ASP 65ILE 66 0.0000
ILE 66GLU 67 -0.0381
GLU 67ALA 68 0.0001
ALA 68GLN 69 0.0520
GLN 69CYS 70 -0.0000
CYS 70GLY 71 0.0462
GLY 71THR 72 0.0000
THR 72SER 73 0.0226
SER 73VAL 74 -0.0001
VAL 74ASN 75 0.0664
ASN 75VAL 76 0.0000
VAL 76HIS 77 0.0668
HIS 77SER 78 -0.0002
SER 78SER 79 0.2621
SER 79LEU 80 0.0002
LEU 80ARG 81 -0.0075
ARG 81ASP 82 -0.0001
ASP 82ILE 83 0.2276
ILE 83LEU 84 -0.0001
LEU 84ASN 85 0.0211
ASN 85GLN 86 -0.0000
GLN 86ILE 87 -0.0563
ILE 87THR 88 0.0002
THR 88LYS 89 -0.0161
LYS 89PRO 90 0.0002
PRO 90ASN 91 -0.0386
ASN 91ASP 92 0.0001
ASP 92VAL 92 -0.0002
VAL 92TYR 93 -0.0369
TYR 93SER 94 0.0003
SER 94PHE 95 0.0180
PHE 95SER 96 -0.0003
SER 96LEU 97 0.0203
LEU 97ALA 98 -0.0002
ALA 98SER 99 -0.0077
SER 99ARG 100 -0.0003
ARG 100LEU 101 0.1263
LEU 101TYR 102 0.0002
TYR 102ALA 103 0.1786
ALA 103GLU 104 -0.0000
GLU 104GLU 105 -0.0009
GLU 105ARG 106 -0.0004
ARG 106TYR 107 -0.1091
TYR 107PRO 108 -0.0000
PRO 108ILE 109 0.0026
ILE 109LEU 110 -0.0000
LEU 110PRO 111 -0.0080
PRO 111GLU 112 0.0001
GLU 112TYR 113 -0.0112
TYR 113LEU 114 0.0002
LEU 114GLN 115 -0.2595
GLN 115CYS 116 -0.0004
CYS 116VAL 117 -0.1596
VAL 117LYS 118 -0.0002
LYS 118GLU 119 -0.1238
GLU 119LEU 120 0.0001
LEU 120TYR 121 -0.2302
TYR 121ARG 122 0.0000
ARG 122GLY 123 -0.1089
GLY 123GLY 124 0.0001
GLY 124LEU 125 0.0601
LEU 125GLU 126 0.0003
GLU 126PRO 127 -0.0419
PRO 127ILE 128 0.0004
ILE 128ASN 129 -0.2285
ASN 129PHE 130 0.0000
PHE 130GLN 131 0.0221
GLN 131THR 132 0.0000
THR 132ALA 132 -0.0001
ALA 132ALA 133 0.0468
ALA 133ASP 134 -0.0002
ASP 134GLN 135 0.0821
GLN 135ALA 136 0.0003
ALA 136ARG 137 0.0054
ARG 137GLU 138 -0.0000
GLU 138LEU 139 -0.1468
LEU 139ILE 140 0.0000
ILE 140ASN 141 0.0624
ASN 141SER 142 -0.0001
SER 142TRP 143 -0.1891
TRP 143VAL 144 -0.0001
VAL 144GLU 145 -0.0070
GLU 145SER 146 0.0001
SER 146GLN 147 -0.1592
GLN 147THR 148 0.0002
THR 148ASN 149 -0.0308
ASN 149GLY 150 0.0001
GLY 150ILE 151 0.0453
ILE 151ILE 152 -0.0002
ILE 152ARG 153 -0.0361
ARG 153ASN 154 -0.0003
ASN 154VAL 155 -0.0402
VAL 155LEU 156 -0.0002
LEU 156GLN 157 0.0173
GLN 157PRO 158 -0.0001
PRO 158SER 159 -0.0316
SER 159SER 160 0.0002
SER 160VAL 161 -0.0377
VAL 161ASP 162 -0.0001
ASP 162SER 162 0.0003
SER 162GLN 163 0.0821
GLN 163THR 164 0.0001
THR 164ALA 165 0.0221
ALA 165MET 166 -0.0002
MET 166VAL 167 0.0338
VAL 167LEU 168 -0.0002
LEU 168VAL 169 0.0305
VAL 169ASN 170 0.0001
ASN 170ALA 171 0.0033
ALA 171ILE 172 0.0000
ILE 172VAL 173 -0.0010
VAL 173PHE 174 -0.0002
PHE 174LYS 175 -0.0358
LYS 175GLY 176 -0.0004
GLY 176LEU 177 -0.0793
LEU 177TRP 178 0.0001
TRP 178GLU 179 0.0095
GLU 179LYS 180 -0.0003
LYS 180ALA 181 0.0482
ALA 181PHE 182 -0.0002
PHE 182LYS 183 0.0246
LYS 183ASP 184 -0.0003
ASP 184GLU 185 -0.0311
GLU 185ASP 186 -0.0007
ASP 186THR 187 0.0529
THR 187GLN 188 -0.0001
GLN 188ALA 189 0.0702
ALA 189MET 190 0.0000
MET 190PRO 191 0.0695
PRO 191PHE 192 -0.0001
PHE 192ARG 193 0.0116
ARG 193VAL 194 0.0001
VAL 194THR 195 0.0413
THR 195GLU 196 -0.0002
GLU 196GLN 197 -0.0530
GLN 197GLU 198 -0.0001
GLU 198SER 199 -0.0133
SER 199LYS 200 -0.0001
LYS 200PRO 201 0.0034
PRO 201VAL 202 0.0004
VAL 202GLN 203 -0.0069
GLN 203MET 204 0.0002
MET 204MET 205 0.0401
MET 205TYR 206 0.0003
TYR 206GLN 207 0.0605
GLN 207ILE 208 0.0000
ILE 208GLY 209 0.0125
GLY 209LEU 210 -0.0000
LEU 210PHE 211 -0.1017
PHE 211ARG 212 -0.0003
ARG 212VAL 213 0.0420
VAL 213ALA 214 -0.0002
ALA 214SER 215 -0.0100
SER 215MET 216 -0.0001
MET 216ALA 217 0.0600
ALA 217SER 218 -0.0001
SER 218GLU 219 0.0290
GLU 219LYS 220 -0.0001
LYS 220MET 221 0.0942
MET 221LYS 222 0.0000
LYS 222ILE 223 0.0650
ILE 223LEU 224 0.0001
LEU 224GLU 225 0.1062
GLU 225LEU 226 -0.0003
LEU 226PRO 227 0.0475
PRO 227PHE 228 -0.0002
PHE 228ALA 229 0.0140
ALA 229SER 229 0.0003
SER 229GLY 230 0.0001
GLY 230THR 231 -0.0275
THR 231MET 232 0.0003
MET 232SER 233 0.1768
SER 233MET 234 0.0003
MET 234LEU 235 -0.0098
LEU 235VAL 236 0.0000
VAL 236LEU 237 -0.0478
LEU 237LEU 238 0.0002
LEU 238PRO 239 0.0753
PRO 239ASP 240 0.0001
ASP 240GLU 240 0.0001
GLU 240VAL 241 -0.1895
VAL 241SER 242 -0.0003
SER 242GLY 243 0.0172
GLY 243LEU 244 0.0000
LEU 244GLU 245 -0.0120
GLU 245GLN 246 -0.0002
GLN 246LEU 247 -0.0185
LEU 247GLU 248 0.0001
GLU 248SER 249 -0.0381
SER 249ILE 250 0.0000
ILE 250ILE 251 0.0470
ILE 251ASN 252 -0.0005
ASN 252PHE 253 0.1230
PHE 253GLU 254 0.0002
GLU 254LYS 255 0.1831
LYS 255LEU 256 0.0003
LEU 256THR 257 -0.0388
THR 257GLU 258 -0.0003
GLU 258TRP 259 0.0404
TRP 259THR 260 -0.0002
THR 260SER 261 0.0967
SER 261SER 262 -0.0000
SER 262ASN 263 0.0252
ASN 263VAL 264 -0.0002
VAL 264MET 265 0.0500
MET 265GLU 265 0.0001
GLU 265GLU 266 -0.0001
GLU 266ARG 267 -0.2347
ARG 267LYS 268 -0.0001
LYS 268ILE 269 0.0332
ILE 269LYS 270 0.0001
LYS 270VAL 271 0.0380
VAL 271TYR 272 0.0004
TYR 272LEU 273 0.0962
LEU 273PRO 274 0.0002
PRO 274ARG 275 0.0358
ARG 275MET 276 -0.0003
MET 276LYS 277 0.1602
LYS 277MET 278 -0.0003
MET 278GLU 279 0.1515
GLU 279GLU 280 -0.0004
GLU 280LYS 281 0.1120
LYS 281TYR 282 -0.0004
TYR 282ASN 283 -0.0307
ASN 283LEU 284 0.0001
LEU 284THR 285 -0.0858
THR 285SER 286 -0.0004
SER 286VAL 287 0.0185
VAL 287LEU 288 0.0002
LEU 288MET 289 -0.0362
MET 289ALA 290 0.0003
ALA 290MET 291 -0.0274
MET 291GLY 292 0.0002
GLY 292ILE 293 -0.0280
ILE 293THR 294 0.0001
THR 294ASP 295 -0.1110
ASP 295VAL 296 -0.0004
VAL 296PHE 297 0.0235
PHE 297SER 298 -0.0003
SER 298SER 299 -0.1276
SER 299SER 300 0.0001
SER 300ALA 301 0.0120
ALA 301ASN 302 -0.0000
ASN 302LEU 303 -0.0593
LEU 303SER 304 -0.0002
SER 304GLY 305 0.0625
GLY 305ILE 306 0.0002
ILE 306SER 307 0.0706
SER 307SER 308 0.0001
SER 308ALA 309 0.0589
ALA 309GLU 310 -0.0000
GLU 310SER 311 -0.0065
SER 311LEU 312 -0.0000
LEU 312LYS 313 -0.0448
LYS 313ILE 314 0.0003
ILE 314SER 315 0.1770
SER 315GLN 316 0.0002
GLN 316ALA 317 0.0871
ALA 317VAL 318 0.0002
VAL 318HIS 319 0.1187
HIS 319ALA 320 0.0003
ALA 320ALA 321 0.0298
ALA 321HIS 322 -0.0001
HIS 322ALA 323 0.0423
ALA 323GLU 324 -0.0002
GLU 324ILE 325 0.0825
ILE 325ASN 326 -0.0002
ASN 326GLU 327 -0.0271
GLU 327ALA 328 -0.0000
ALA 328GLY 329 0.0321
GLY 329ARG 330 0.0000
ARG 330GLU 331 -0.3094
GLU 331VAL 332 0.0002
VAL 332VAL 333 -0.3698
VAL 333GLY 334 -0.0001
GLY 334ALA 335 -0.1280
ALA 335GLU 336 -0.0002
GLU 336ALA 337 0.1963
ALA 337GLY 338 0.0001
GLY 338VAL 339 -0.0765
VAL 339ASP 340 0.0000
ASP 340ALA 341 -0.0453
ALA 341ALA 342 -0.0003
ALA 342SER 343 -0.0462
SER 343VAL 344 -0.0001
VAL 344SER 345 0.1093
SER 345GLU 346 0.0001
GLU 346GLU 346 0.0002
GLU 346PHE 347 0.2174
PHE 347ARG 348 0.0000
ARG 348ALA 349 0.1178
ALA 349ASP 350 -0.0001
ASP 350HIS 351 0.0723
HIS 351PRO 352 -0.0000
PRO 352PHE 353 0.0517
PHE 353LEU 354 -0.0000
LEU 354PHE 355 -0.0003
PHE 355CYS 356 0.0002
CYS 356ILE 357 -0.0168
ILE 357LYS 358 0.0003
LYS 358HIS 359 0.1317
HIS 359ILE 360 -0.0001
ILE 360ALA 361 0.0205
ALA 361THR 362 0.0003
THR 362ASN 363 0.1223
ASN 363ALA 364 0.0000
ALA 364VAL 365 0.0633
VAL 365LEU 366 0.0002
LEU 366PHE 367 0.0328
PHE 367PHE 368 -0.0001
PHE 368GLY 369 0.0628
GLY 369ARG 370 -0.0002
ARG 370CYS 371 0.0683
CYS 371VAL 372 -0.0001
VAL 372SER 373 -0.0252
SER 373PRO 374 -0.0002

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.