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 2402070117341769598

---  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
GLY 1SER 2 -0.0002
SER 2ILE 3 -0.0878
ILE 3GLY 4 0.0001
GLY 4ALA 5 0.0130
ALA 5ALA 6 0.0004
ALA 6SER 7 0.0176
SER 7MET 8 0.0001
MET 8GLU 9 0.0632
GLU 9PHE 10 0.0001
PHE 10CYS 11 0.1971
CYS 11PHE 12 0.0000
PHE 12ASP 13 0.1206
ASP 13VAL 14 -0.0001
VAL 14PHE 15 0.2515
PHE 15LYS 16 0.0003
LYS 16GLU 17 0.0713
GLU 17LEU 18 -0.0000
LEU 18LYS 19 0.0594
LYS 19VAL 20 0.0002
VAL 20HIS 21 -0.0038
HIS 21HIS 22 -0.0001
HIS 22ALA 23 0.0708
ALA 23ASN 24 -0.0002
ASN 24GLU 25 -0.1200
GLU 25ASN 26 -0.0000
ASN 26ILE 27 0.2653
ILE 27PHE 28 -0.0001
PHE 28TYR 29 0.2745
TYR 29CYS 30 -0.0001
CYS 30PRO 31 0.0359
PRO 31ILE 32 0.0002
ILE 32ALA 33 -0.0899
ALA 33ILE 34 -0.0002
ILE 34MET 35 -0.0451
MET 35SER 36 0.0005
SER 36ALA 37 -0.0672
ALA 37LEU 38 -0.0002
LEU 38ALA 39 -0.0730
ALA 39MET 40 -0.0000
MET 40VAL 41 -0.0253
VAL 41TYR 42 -0.0003
TYR 42LEU 43 0.0206
LEU 43GLY 44 -0.0002
GLY 44ALA 45 -0.0456
ALA 45LYS 46 0.0002
LYS 46ASP 47 -0.0033
ASP 47SER 48 0.0000
SER 48THR 49 -0.0182
THR 49ARG 50 0.0003
ARG 50THR 51 -0.0448
THR 51GLN 52 0.0001
GLN 52ILE 53 -0.0109
ILE 53ASN 54 0.0001
ASN 54LYS 55 -0.0451
LYS 55VAL 56 -0.0004
VAL 56VAL 57 -0.0102
VAL 57ARG 58 0.0004
ARG 58PHE 59 0.1391
PHE 59ASP 60 0.0003
ASP 60LYS 60 -0.0001
LYS 60LEU 61 0.0132
LEU 61PRO 62 -0.0004
PRO 62GLY 63 0.0718
GLY 63PHE 64 -0.0002
PHE 64GLY 64 0.0001
GLY 64ASP 65 0.1525
ASP 65ILE 66 -0.0001
ILE 66GLU 67 -0.0158
GLU 67ALA 68 0.0002
ALA 68GLN 69 -0.0502
GLN 69CYS 70 -0.0001
CYS 70GLY 71 -0.0087
GLY 71THR 72 0.0001
THR 72SER 73 0.0720
SER 73VAL 74 0.0003
VAL 74ASN 75 -0.0141
ASN 75VAL 76 -0.0002
VAL 76HIS 77 0.0403
HIS 77SER 78 -0.0003
SER 78SER 79 0.1037
SER 79LEU 80 -0.0001
LEU 80ARG 81 -0.0155
ARG 81ASP 82 0.0002
ASP 82ILE 83 0.2016
ILE 83LEU 84 -0.0005
LEU 84ASN 85 -0.0992
ASN 85GLN 86 0.0002
GLN 86ILE 87 -0.0116
ILE 87THR 88 0.0004
THR 88LYS 89 0.0395
LYS 89PRO 90 0.0004
PRO 90ASN 91 -0.1370
ASN 91ASP 92 0.0002
ASP 92VAL 92 -0.0000
VAL 92TYR 93 -0.0819
TYR 93SER 94 0.0000
SER 94PHE 95 0.0048
PHE 95SER 96 0.0002
SER 96LEU 97 0.0624
LEU 97ALA 98 -0.0000
ALA 98SER 99 0.0270
SER 99ARG 100 -0.0003
ARG 100LEU 101 0.0510
LEU 101TYR 102 0.0000
TYR 102ALA 103 0.0024
ALA 103GLU 104 -0.0000
GLU 104GLU 105 0.0200
GLU 105ARG 106 -0.0002
ARG 106TYR 107 0.0805
TYR 107PRO 108 0.0000
PRO 108ILE 109 0.1022
ILE 109LEU 110 0.0002
LEU 110PRO 111 0.0295
PRO 111GLU 112 -0.0002
GLU 112TYR 113 0.0511
TYR 113LEU 114 0.0001
LEU 114GLN 115 0.1319
GLN 115CYS 116 0.0000
CYS 116VAL 117 0.0591
VAL 117LYS 118 0.0000
LYS 118GLU 119 0.0420
GLU 119LEU 120 0.0000
LEU 120TYR 121 0.1035
TYR 121ARG 122 0.0000
ARG 122GLY 123 0.1423
GLY 123GLY 124 0.0003
GLY 124LEU 125 0.1314
LEU 125GLU 126 0.0000
GLU 126PRO 127 0.1698
PRO 127ILE 128 -0.0005
ILE 128ASN 129 0.2797
ASN 129PHE 130 -0.0003
PHE 130GLN 131 -0.0159
GLN 131THR 132 0.0005
THR 132ALA 132 -0.0002
ALA 132ALA 133 -0.0680
ALA 133ASP 134 0.0000
ASP 134GLN 135 -0.0405
GLN 135ALA 136 0.0002
ALA 136ARG 137 -0.0548
ARG 137GLU 138 -0.0002
GLU 138LEU 139 0.0804
LEU 139ILE 140 -0.0003
ILE 140ASN 141 -0.0720
ASN 141SER 142 -0.0003
SER 142TRP 143 0.0615
TRP 143VAL 144 -0.0002
VAL 144GLU 145 -0.0432
GLU 145SER 146 0.0001
SER 146GLN 147 0.0291
GLN 147THR 148 0.0003
THR 148ASN 149 -0.0425
ASN 149GLY 150 0.0002
GLY 150ILE 151 0.0428
ILE 151ILE 152 0.0002
ILE 152ARG 153 -0.1029
ARG 153ASN 154 0.0001
ASN 154VAL 155 0.0650
VAL 155LEU 156 0.0000
LEU 156GLN 157 -0.0727
GLN 157PRO 158 0.0001
PRO 158SER 159 -0.0091
SER 159SER 160 0.0003
SER 160VAL 161 0.0085
VAL 161ASP 162 -0.0001
ASP 162SER 162 -0.0003
SER 162GLN 163 -0.0708
GLN 163THR 164 0.0003
THR 164ALA 165 0.0054
ALA 165MET 166 -0.0003
MET 166VAL 167 0.0761
VAL 167LEU 168 -0.0000
LEU 168VAL 169 0.0553
VAL 169ASN 170 -0.0001
ASN 170ALA 171 0.0742
ALA 171ILE 172 0.0000
ILE 172VAL 173 0.1006
VAL 173PHE 174 0.0000
PHE 174LYS 175 0.1306
LYS 175GLY 176 0.0003
GLY 176LEU 177 -0.0003
LEU 177TRP 178 -0.0001
TRP 178GLU 179 -0.0549
GLU 179LYS 180 0.0001
LYS 180ALA 181 0.0073
ALA 181PHE 182 0.0000
PHE 182LYS 183 0.0670
LYS 183ASP 184 -0.0002
ASP 184GLU 185 0.0984
GLU 185ASP 186 0.0001
ASP 186THR 187 -0.0248
THR 187GLN 188 0.0002
GLN 188ALA 189 -0.0830
ALA 189MET 190 -0.0001
MET 190PRO 191 -0.0360
PRO 191PHE 192 0.0003
PHE 192ARG 193 -0.0584
ARG 193VAL 194 0.0002
VAL 194THR 195 0.1246
THR 195GLU 196 -0.0000
GLU 196GLN 197 -0.1488
GLN 197GLU 198 -0.0001
GLU 198SER 199 -0.0489
SER 199LYS 200 0.0000
LYS 200PRO 201 -0.0325
PRO 201VAL 202 -0.0001
VAL 202GLN 203 -0.0667
GLN 203MET 204 0.0002
MET 204MET 205 -0.0205
MET 205TYR 206 -0.0002
TYR 206GLN 207 0.0059
GLN 207ILE 208 -0.0004
ILE 208GLY 209 0.0193
GLY 209LEU 210 -0.0002
LEU 210PHE 211 0.0020
PHE 211ARG 212 -0.0000
ARG 212VAL 213 -0.0135
VAL 213ALA 214 -0.0000
ALA 214SER 215 -0.0062
SER 215MET 216 0.0000
MET 216ALA 217 -0.0308
ALA 217SER 218 -0.0002
SER 218GLU 219 0.0207
GLU 219LYS 220 -0.0002
LYS 220MET 221 -0.0244
MET 221LYS 222 0.0004
LYS 222ILE 223 -0.0501
ILE 223LEU 224 0.0002
LEU 224GLU 225 -0.0798
GLU 225LEU 226 0.0001
LEU 226PRO 227 -0.0925
PRO 227PHE 228 0.0002
PHE 228ALA 229 -0.1280
ALA 229SER 229 -0.0000
SER 229GLY 230 0.0003
GLY 230THR 231 0.1181
THR 231MET 232 -0.0000
MET 232SER 233 -0.1247
SER 233MET 234 0.0000
MET 234LEU 235 -0.0867
LEU 235VAL 236 0.0002
VAL 236LEU 237 -0.0214
LEU 237LEU 238 -0.0002
LEU 238PRO 239 -0.0097
PRO 239ASP 240 -0.0001
ASP 240GLU 240 -0.0001
GLU 240VAL 241 -0.1663
VAL 241SER 242 -0.0001
SER 242GLY 243 -0.1576
GLY 243LEU 244 0.0002
LEU 244GLU 245 -0.0346
GLU 245GLN 246 0.0001
GLN 246LEU 247 -0.0155
LEU 247GLU 248 -0.0004
GLU 248SER 249 -0.0412
SER 249ILE 250 0.0000
ILE 250ILE 251 -0.0143
ILE 251ASN 252 -0.0004
ASN 252PHE 253 0.0332
PHE 253GLU 254 -0.0004
GLU 254LYS 255 0.0034
LYS 255LEU 256 -0.0001
LEU 256THR 257 -0.0382
THR 257GLU 258 0.0002
GLU 258TRP 259 -0.0395
TRP 259THR 260 0.0003
THR 260SER 261 -0.0953
SER 261SER 262 -0.0000
SER 262ASN 263 0.0140
ASN 263VAL 264 -0.0001
VAL 264MET 265 -0.0330
MET 265GLU 265 0.0006
GLU 265GLU 266 -0.0003
GLU 266ARG 267 -0.0489
ARG 267LYS 268 0.0003
LYS 268ILE 269 0.0395
ILE 269LYS 270 0.0000
LYS 270VAL 271 0.1114
VAL 271TYR 272 -0.0004
TYR 272LEU 273 0.2040
LEU 273PRO 274 -0.0002
PRO 274ARG 275 0.0009
ARG 275MET 276 0.0002
MET 276LYS 277 0.3484
LYS 277MET 278 0.0001
MET 278GLU 279 0.1826
GLU 279GLU 280 -0.0002
GLU 280LYS 281 0.0724
LYS 281TYR 282 -0.0000
TYR 282ASN 283 0.1744
ASN 283LEU 284 0.0001
LEU 284THR 285 0.1099
THR 285SER 286 -0.0004
SER 286VAL 287 0.0023
VAL 287LEU 288 -0.0001
LEU 288MET 289 0.0070
MET 289ALA 290 -0.0001
ALA 290MET 291 -0.0223
MET 291GLY 292 0.0005
GLY 292ILE 293 -0.0361
ILE 293THR 294 0.0003
THR 294ASP 295 0.1815
ASP 295VAL 296 0.0002
VAL 296PHE 297 -0.0209
PHE 297SER 298 -0.0003
SER 298SER 299 0.1419
SER 299SER 300 0.0000
SER 300ALA 301 -0.0310
ALA 301ASN 302 -0.0006
ASN 302LEU 303 0.0238
LEU 303SER 304 -0.0002
SER 304GLY 305 -0.0452
GLY 305ILE 306 0.0002
ILE 306SER 307 0.0378
SER 307SER 308 0.0003
SER 308ALA 309 -0.0096
ALA 309GLU 310 0.0002
GLU 310SER 311 0.0277
SER 311LEU 312 0.0000
LEU 312LYS 313 0.0964
LYS 313ILE 314 0.0002
ILE 314SER 315 -0.1773
SER 315GLN 316 0.0001
GLN 316ALA 317 -0.0291
ALA 317VAL 318 0.0001
VAL 318HIS 319 -0.0225
HIS 319ALA 320 -0.0003
ALA 320ALA 321 0.0740
ALA 321HIS 322 0.0002
HIS 322ALA 323 0.1495
ALA 323GLU 324 0.0001
GLU 324ILE 325 0.1102
ILE 325ASN 326 -0.0002
ASN 326GLU 327 0.0901
GLU 327ALA 328 0.0002
ALA 328GLY 329 -0.0114
GLY 329ARG 330 0.0001
ARG 330GLU 331 0.0838
GLU 331VAL 332 -0.0002
VAL 332VAL 333 0.0446
VAL 333GLY 334 -0.0000
GLY 334ALA 335 0.0471
ALA 335GLU 336 0.0004
GLU 336ALA 337 0.0624
ALA 337GLY 338 0.0000
GLY 338VAL 339 0.0049
VAL 339ASP 340 0.0000
ASP 340ALA 341 0.0038
ALA 341ALA 342 -0.0000
ALA 342SER 343 -0.0233
SER 343VAL 344 0.0006
VAL 344SER 345 0.1154
SER 345GLU 346 -0.0000
GLU 346GLU 346 0.0000
GLU 346PHE 347 0.1552
PHE 347ARG 348 -0.0000
ARG 348ALA 349 0.1621
ALA 349ASP 350 -0.0001
ASP 350HIS 351 0.0053
HIS 351PRO 352 0.0003
PRO 352PHE 353 0.0338
PHE 353LEU 354 0.0001
LEU 354PHE 355 -0.0126
PHE 355CYS 356 -0.0000
CYS 356ILE 357 -0.0496
ILE 357LYS 358 0.0003
LYS 358HIS 359 -0.0285
HIS 359ILE 360 -0.0001
ILE 360ALA 361 0.0347
ALA 361THR 362 -0.0000
THR 362ASN 363 -0.1102
ASN 363ALA 364 0.0003
ALA 364VAL 365 -0.0565
VAL 365LEU 366 0.0001
LEU 366PHE 367 0.0222
PHE 367PHE 368 0.0001
PHE 368GLY 369 0.1838
GLY 369ARG 370 -0.0004
ARG 370CYS 371 0.2264
CYS 371VAL 372 0.0001
VAL 372SER 373 -0.0448
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.