CNRS Nantes University US2B US2B
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***  1OVA copy  ***

CA strain for 2402070117341769598

---  normal mode 13  ---

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 -0.0001
ILE 3GLY 4 0.0001
GLY 4ALA 5 -0.0192
ALA 5ALA 6 -0.0001
ALA 6SER 7 -0.0029
SER 7MET 8 -0.0001
MET 8GLU 9 -0.0640
GLU 9PHE 10 0.0001
PHE 10CYS 11 0.0173
CYS 11PHE 12 -0.0003
PHE 12ASP 13 -0.1159
ASP 13VAL 14 -0.0003
VAL 14PHE 15 0.0393
PHE 15LYS 16 0.0003
LYS 16GLU 17 -0.0686
GLU 17LEU 18 -0.0002
LEU 18LYS 19 0.0501
LYS 19VAL 20 0.0001
VAL 20HIS 21 0.0081
HIS 21HIS 22 0.0002
HIS 22ALA 23 0.1497
ALA 23ASN 24 0.0003
ASN 24GLU 25 0.0011
GLU 25ASN 26 -0.0001
ASN 26ILE 27 0.0421
ILE 27PHE 28 0.0002
PHE 28TYR 29 0.0776
TYR 29CYS 30 -0.0001
CYS 30PRO 31 -0.0009
PRO 31ILE 32 -0.0001
ILE 32ALA 33 0.0162
ALA 33ILE 34 0.0000
ILE 34MET 35 0.0122
MET 35SER 36 0.0001
SER 36ALA 37 -0.0239
ALA 37LEU 38 0.0001
LEU 38ALA 39 0.0351
ALA 39MET 40 0.0002
MET 40VAL 41 -0.0329
VAL 41TYR 42 -0.0000
TYR 42LEU 43 0.0579
LEU 43GLY 44 -0.0001
GLY 44ALA 45 0.0438
ALA 45LYS 46 0.0001
LYS 46ASP 47 0.0145
ASP 47SER 48 0.0002
SER 48THR 49 0.0124
THR 49ARG 50 -0.0000
ARG 50THR 51 0.0026
THR 51GLN 52 0.0002
GLN 52ILE 53 -0.0212
ILE 53ASN 54 0.0003
ASN 54LYS 55 0.0730
LYS 55VAL 56 0.0002
VAL 56VAL 57 -0.0340
VAL 57ARG 58 -0.0002
ARG 58PHE 59 0.2353
PHE 59ASP 60 0.0000
ASP 60LYS 60 -0.0001
LYS 60LEU 61 -0.0536
LEU 61PRO 62 -0.0000
PRO 62GLY 63 0.0644
GLY 63PHE 64 -0.0001
PHE 64GLY 64 -0.0000
GLY 64ASP 65 0.0040
ASP 65ILE 66 -0.0002
ILE 66GLU 67 -0.0194
GLU 67ALA 68 0.0001
ALA 68GLN 69 0.0615
GLN 69CYS 70 0.0000
CYS 70GLY 71 0.0325
GLY 71THR 72 -0.0003
THR 72SER 73 0.0043
SER 73VAL 74 -0.0001
VAL 74ASN 75 0.0447
ASN 75VAL 76 -0.0000
VAL 76HIS 77 0.0153
HIS 77SER 78 0.0003
SER 78SER 79 0.0778
SER 79LEU 80 0.0000
LEU 80ARG 81 -0.0081
ARG 81ASP 82 0.0001
ASP 82ILE 83 -0.0326
ILE 83LEU 84 -0.0001
LEU 84ASN 85 0.0491
ASN 85GLN 86 0.0004
GLN 86ILE 87 -0.0104
ILE 87THR 88 0.0003
THR 88LYS 89 0.1194
LYS 89PRO 90 0.0001
PRO 90ASN 91 -0.0571
ASN 91ASP 92 0.0000
ASP 92VAL 92 0.0000
VAL 92TYR 93 0.0448
TYR 93SER 94 0.0001
SER 94PHE 95 0.0241
PHE 95SER 96 -0.0001
SER 96LEU 97 -0.0254
LEU 97ALA 98 -0.0002
ALA 98SER 99 -0.0706
SER 99ARG 100 0.0004
ARG 100LEU 101 0.0183
LEU 101TYR 102 -0.0002
TYR 102ALA 103 0.0580
ALA 103GLU 104 0.0002
GLU 104GLU 105 0.0111
GLU 105ARG 106 0.0001
ARG 106TYR 107 -0.0360
TYR 107PRO 108 -0.0001
PRO 108ILE 109 0.0841
ILE 109LEU 110 -0.0001
LEU 110PRO 111 0.0436
PRO 111GLU 112 0.0002
GLU 112TYR 113 -0.0224
TYR 113LEU 114 -0.0000
LEU 114GLN 115 0.0244
GLN 115CYS 116 -0.0001
CYS 116VAL 117 -0.0814
VAL 117LYS 118 -0.0001
LYS 118GLU 119 0.0072
GLU 119LEU 120 -0.0003
LEU 120TYR 121 -0.1995
TYR 121ARG 122 0.0001
ARG 122GLY 123 0.1192
GLY 123GLY 124 -0.0003
GLY 124LEU 125 0.1308
LEU 125GLU 126 -0.0002
GLU 126PRO 127 0.1686
PRO 127ILE 128 -0.0003
ILE 128ASN 129 0.2113
ASN 129PHE 130 0.0000
PHE 130GLN 131 -0.0427
GLN 131THR 132 0.0002
THR 132ALA 132 -0.0003
ALA 132ALA 133 -0.0598
ALA 133ASP 134 0.0001
ASP 134GLN 135 -0.0006
GLN 135ALA 136 -0.0004
ALA 136ARG 137 -0.0288
ARG 137GLU 138 0.0000
GLU 138LEU 139 -0.1249
LEU 139ILE 140 0.0001
ILE 140ASN 141 0.0252
ASN 141SER 142 0.0002
SER 142TRP 143 -0.0890
TRP 143VAL 144 0.0000
VAL 144GLU 145 -0.0917
GLU 145SER 146 0.0000
SER 146GLN 147 -0.0718
GLN 147THR 148 -0.0002
THR 148ASN 149 -0.0892
ASN 149GLY 150 -0.0002
GLY 150ILE 151 0.1312
ILE 151ILE 152 0.0003
ILE 152ARG 153 -0.0173
ARG 153ASN 154 -0.0002
ASN 154VAL 155 0.0239
VAL 155LEU 156 0.0001
LEU 156GLN 157 -0.0284
GLN 157PRO 158 0.0002
PRO 158SER 159 0.0158
SER 159SER 160 -0.0001
SER 160VAL 161 -0.0266
VAL 161ASP 162 0.0000
ASP 162SER 162 0.0001
SER 162GLN 163 -0.0296
GLN 163THR 164 0.0001
THR 164ALA 165 0.1511
ALA 165MET 166 0.0001
MET 166VAL 167 0.0557
VAL 167LEU 168 0.0001
LEU 168VAL 169 0.0448
VAL 169ASN 170 -0.0000
ASN 170ALA 171 -0.0130
ALA 171ILE 172 -0.0003
ILE 172VAL 173 -0.0590
VAL 173PHE 174 -0.0003
PHE 174LYS 175 -0.1619
LYS 175GLY 176 0.0000
GLY 176LEU 177 -0.1311
LEU 177TRP 178 0.0001
TRP 178GLU 179 0.0452
GLU 179LYS 180 0.0001
LYS 180ALA 181 0.0507
ALA 181PHE 182 0.0001
PHE 182LYS 183 0.0580
LYS 183ASP 184 -0.0002
ASP 184GLU 185 -0.0431
GLU 185ASP 186 -0.0001
ASP 186THR 187 -0.1446
THR 187GLN 188 0.0002
GLN 188ALA 189 -0.1130
ALA 189MET 190 -0.0004
MET 190PRO 191 -0.0548
PRO 191PHE 192 0.0002
PHE 192ARG 193 0.0595
ARG 193VAL 194 -0.0003
VAL 194THR 195 0.2461
THR 195GLU 196 0.0001
GLU 196GLN 197 -0.2180
GLN 197GLU 198 -0.0000
GLU 198SER 199 -0.0255
SER 199LYS 200 -0.0000
LYS 200PRO 201 -0.0095
PRO 201VAL 202 -0.0001
VAL 202GLN 203 0.0505
GLN 203MET 204 0.0001
MET 204MET 205 -0.0489
MET 205TYR 206 -0.0002
TYR 206GLN 207 -0.1148
GLN 207ILE 208 -0.0003
ILE 208GLY 209 0.0801
GLY 209LEU 210 -0.0003
LEU 210PHE 211 0.2371
PHE 211ARG 212 0.0002
ARG 212VAL 213 -0.0530
VAL 213ALA 214 0.0002
ALA 214SER 215 -0.0840
SER 215MET 216 -0.0002
MET 216ALA 217 -0.1623
ALA 217SER 218 -0.0001
SER 218GLU 219 0.0178
GLU 219LYS 220 -0.0002
LYS 220MET 221 0.0190
MET 221LYS 222 0.0001
LYS 222ILE 223 -0.1381
ILE 223LEU 224 -0.0001
LEU 224GLU 225 -0.1628
GLU 225LEU 226 -0.0000
LEU 226PRO 227 -0.1104
PRO 227PHE 228 -0.0004
PHE 228ALA 229 -0.0492
ALA 229SER 229 -0.0000
SER 229GLY 230 -0.0001
GLY 230THR 231 0.0287
THR 231MET 232 -0.0002
MET 232SER 233 -0.0487
SER 233MET 234 -0.0001
MET 234LEU 235 -0.0471
LEU 235VAL 236 0.0004
VAL 236LEU 237 -0.0412
LEU 237LEU 238 0.0003
LEU 238PRO 239 -0.0129
PRO 239ASP 240 -0.0001
ASP 240GLU 240 0.0003
GLU 240VAL 241 -0.2552
VAL 241SER 242 0.0004
SER 242GLY 243 -0.1826
GLY 243LEU 244 0.0004
LEU 244GLU 245 -0.0322
GLU 245GLN 246 0.0004
GLN 246LEU 247 -0.0100
LEU 247GLU 248 0.0001
GLU 248SER 249 -0.0281
SER 249ILE 250 0.0003
ILE 250ILE 251 -0.0185
ILE 251ASN 252 -0.0000
ASN 252PHE 253 -0.0164
PHE 253GLU 254 -0.0002
GLU 254LYS 255 -0.0716
LYS 255LEU 256 -0.0002
LEU 256THR 257 0.0060
THR 257GLU 258 0.0000
GLU 258TRP 259 -0.0362
TRP 259THR 260 0.0004
THR 260SER 261 -0.1435
SER 261SER 262 -0.0002
SER 262ASN 263 -0.0394
ASN 263VAL 264 0.0003
VAL 264MET 265 0.0709
MET 265GLU 265 -0.0002
GLU 265GLU 266 0.0003
GLU 266ARG 267 0.4107
ARG 267LYS 268 0.0004
LYS 268ILE 269 -0.2042
ILE 269LYS 270 0.0003
LYS 270VAL 271 -0.1583
VAL 271TYR 272 -0.0004
TYR 272LEU 273 -0.0925
LEU 273PRO 274 -0.0002
PRO 274ARG 275 0.0880
ARG 275MET 276 -0.0001
MET 276LYS 277 -0.1034
LYS 277MET 278 0.0000
MET 278GLU 279 0.0175
GLU 279GLU 280 0.0001
GLU 280LYS 281 0.0042
LYS 281TYR 282 -0.0001
TYR 282ASN 283 0.0079
ASN 283LEU 284 -0.0000
LEU 284THR 285 0.0311
THR 285SER 286 -0.0002
SER 286VAL 287 -0.0611
VAL 287LEU 288 -0.0002
LEU 288MET 289 -0.0304
MET 289ALA 290 -0.0002
ALA 290MET 291 -0.0067
MET 291GLY 292 0.0002
GLY 292ILE 293 -0.0514
ILE 293THR 294 0.0002
THR 294ASP 295 -0.0008
ASP 295VAL 296 -0.0002
VAL 296PHE 297 0.0368
PHE 297SER 298 0.0002
SER 298SER 299 -0.0322
SER 299SER 300 0.0004
SER 300ALA 301 0.0400
ALA 301ASN 302 -0.0000
ASN 302LEU 303 0.0241
LEU 303SER 304 0.0004
SER 304GLY 305 0.0261
GLY 305ILE 306 0.0001
ILE 306SER 307 0.0034
SER 307SER 308 -0.0001
SER 308ALA 309 -0.0044
ALA 309GLU 310 0.0004
GLU 310SER 311 0.0564
SER 311LEU 312 0.0001
LEU 312LYS 313 0.0015
LYS 313ILE 314 -0.0000
ILE 314SER 315 0.0489
SER 315GLN 316 -0.0002
GLN 316ALA 317 -0.1284
ALA 317VAL 318 0.0000
VAL 318HIS 319 -0.1011
HIS 319ALA 320 -0.0003
ALA 320ALA 321 -0.0618
ALA 321HIS 322 0.0001
HIS 322ALA 323 -0.1434
ALA 323GLU 324 -0.0002
GLU 324ILE 325 -0.1085
ILE 325ASN 326 -0.0001
ASN 326GLU 327 -0.2188
GLU 327ALA 328 -0.0002
ALA 328GLY 329 0.2215
GLY 329ARG 330 -0.0000
ARG 330GLU 331 -0.1805
GLU 331VAL 332 0.0001
VAL 332VAL 333 0.0098
VAL 333GLY 334 -0.0001
GLY 334ALA 335 0.0060
ALA 335GLU 336 -0.0000
GLU 336ALA 337 -0.1750
ALA 337GLY 338 0.0001
GLY 338VAL 339 0.0463
VAL 339ASP 340 0.0000
ASP 340ALA 341 0.0720
ALA 341ALA 342 -0.0001
ALA 342SER 343 0.0491
SER 343VAL 344 -0.0002
VAL 344SER 345 -0.1724
SER 345GLU 346 -0.0001
GLU 346GLU 346 -0.0001
GLU 346PHE 347 -0.0667
PHE 347ARG 348 0.0000
ARG 348ALA 349 -0.0189
ALA 349ASP 350 -0.0000
ASP 350HIS 351 -0.0415
HIS 351PRO 352 -0.0000
PRO 352PHE 353 0.0016
PHE 353LEU 354 -0.0003
LEU 354PHE 355 0.0267
PHE 355CYS 356 0.0003
CYS 356ILE 357 0.0335
ILE 357LYS 358 0.0002
LYS 358HIS 359 0.0088
HIS 359ILE 360 -0.0005
ILE 360ALA 361 -0.0008
ALA 361THR 362 0.0001
THR 362ASN 363 -0.0083
ASN 363ALA 364 0.0001
ALA 364VAL 365 0.0148
VAL 365LEU 366 -0.0001
LEU 366PHE 367 0.0333
PHE 367PHE 368 0.0001
PHE 368GLY 369 0.1126
GLY 369ARG 370 0.0001
ARG 370CYS 371 -0.0663
CYS 371VAL 372 0.0001
VAL 372SER 373 -0.0499
SER 373PRO 374 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.