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

CA strain for 2402070055341766116

---  normal mode 15  ---

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 -0.0352
ILE 3GLY 4 0.0001
GLY 4ALA 5 0.0202
ALA 5ALA 6 0.0005
ALA 6SER 7 -0.0210
SER 7MET 8 -0.0000
MET 8GLU 9 -0.0914
GLU 9PHE 10 0.0000
PHE 10CYS 11 -0.0189
CYS 11PHE 12 -0.0004
PHE 12ASP 13 -0.1851
ASP 13VAL 14 -0.0000
VAL 14PHE 15 -0.0242
PHE 15LYS 16 -0.0000
LYS 16GLU 17 -0.2330
GLU 17LEU 18 -0.0003
LEU 18LYS 19 -0.0927
LYS 19VAL 20 0.0001
VAL 20HIS 21 -0.1062
HIS 21HIS 22 0.0000
HIS 22ALA 23 0.1890
ALA 23ASN 24 0.0000
ASN 24GLU 25 -0.0977
GLU 25ASN 26 0.0001
ASN 26ILE 27 0.2585
ILE 27PHE 28 -0.0002
PHE 28TYR 29 0.2278
TYR 29CYS 30 0.0001
CYS 30PRO 31 0.0053
PRO 31ILE 32 -0.0001
ILE 32ALA 33 -0.1053
ALA 33ILE 34 -0.0001
ILE 34MET 35 0.0586
MET 35SER 36 0.0002
SER 36ALA 37 -0.0541
ALA 37LEU 38 0.0001
LEU 38ALA 39 0.0102
ALA 39MET 40 -0.0004
MET 40VAL 41 0.0185
VAL 41TYR 42 -0.0003
TYR 42LEU 43 -0.0810
LEU 43GLY 44 0.0004
GLY 44ALA 45 -0.0895
ALA 45LYS 46 -0.0003
LYS 46ASP 47 -0.0095
ASP 47SER 48 -0.0001
SER 48THR 49 0.0102
THR 49ARG 50 0.0000
ARG 50THR 51 -0.0018
THR 51GLN 52 -0.0001
GLN 52ILE 53 0.0346
ILE 53ASN 54 -0.0001
ASN 54LYS 55 -0.0652
LYS 55VAL 56 -0.0001
VAL 56VAL 57 0.0280
VAL 57ARG 58 0.0004
ARG 58PHE 59 -0.1667
PHE 59ASP 60 -0.0000
ASP 60LYS 60 -0.0000
LYS 60LEU 61 0.0096
LEU 61PRO 62 0.0001
PRO 62GLY 63 0.0262
GLY 63PHE 64 0.0002
PHE 64GLY 64 -0.0001
GLY 64ASP 65 -0.0893
ASP 65ILE 66 -0.0000
ILE 66GLU 67 0.0618
GLU 67ALA 68 -0.0001
ALA 68GLN 69 -0.1431
GLN 69CYS 70 0.0003
CYS 70GLY 71 -0.0527
GLY 71THR 72 0.0002
THR 72SER 73 0.0708
SER 73VAL 74 0.0001
VAL 74ASN 75 -0.0290
ASN 75VAL 76 -0.0001
VAL 76HIS 77 0.0396
HIS 77SER 78 -0.0000
SER 78SER 79 0.1478
SER 79LEU 80 -0.0006
LEU 80ARG 81 0.0981
ARG 81ASP 82 -0.0004
ASP 82ILE 83 0.3365
ILE 83LEU 84 0.0002
LEU 84ASN 85 -0.0266
ASN 85GLN 86 -0.0002
GLN 86ILE 87 0.0876
ILE 87THR 88 -0.0001
THR 88LYS 89 -0.2034
LYS 89PRO 90 -0.0001
PRO 90ASN 91 0.1847
ASN 91ASP 92 0.0004
ASP 92VAL 92 0.0001
VAL 92TYR 93 -0.1164
TYR 93SER 94 -0.0002
SER 94PHE 95 -0.1531
PHE 95SER 96 -0.0000
SER 96LEU 97 -0.1230
LEU 97ALA 98 0.0003
ALA 98SER 99 0.0666
SER 99ARG 100 -0.0004
ARG 100LEU 101 -0.0836
LEU 101TYR 102 -0.0003
TYR 102ALA 103 -0.0530
ALA 103GLU 104 0.0000
GLU 104GLU 105 -0.0676
GLU 105ARG 106 0.0000
ARG 106TYR 107 0.0678
TYR 107PRO 108 -0.0001
PRO 108ILE 109 -0.1268
ILE 109LEU 110 0.0002
LEU 110PRO 111 -0.0986
PRO 111GLU 112 0.0002
GLU 112TYR 113 0.0583
TYR 113LEU 114 0.0001
LEU 114GLN 115 0.0164
GLN 115CYS 116 0.0003
CYS 116VAL 117 0.2275
VAL 117LYS 118 0.0002
LYS 118GLU 119 0.0190
GLU 119LEU 120 -0.0002
LEU 120TYR 121 0.4739
TYR 121ARG 122 -0.0004
ARG 122GLY 123 -0.1392
GLY 123GLY 124 -0.0003
GLY 124LEU 125 -0.1676
LEU 125GLU 126 -0.0004
GLU 126PRO 127 -0.1476
PRO 127ILE 128 -0.0003
ILE 128ASN 129 -0.1714
ASN 129PHE 130 -0.0000
PHE 130GLN 131 0.0279
GLN 131THR 132 -0.0004
THR 132ALA 132 0.0002
ALA 132ALA 133 0.0301
ALA 133ASP 134 -0.0000
ASP 134GLN 135 -0.0254
GLN 135ALA 136 -0.0004
ALA 136ARG 137 0.0457
ARG 137GLU 138 -0.0001
GLU 138LEU 139 0.2015
LEU 139ILE 140 0.0003
ILE 140ASN 141 0.0131
ASN 141SER 142 -0.0003
SER 142TRP 143 0.1492
TRP 143VAL 144 0.0003
VAL 144GLU 145 0.1609
GLU 145SER 146 -0.0000
SER 146GLN 147 0.1016
GLN 147THR 148 0.0003
THR 148ASN 149 0.1014
ASN 149GLY 150 -0.0000
GLY 150ILE 151 -0.0970
ILE 151ILE 152 0.0000
ILE 152ARG 153 -0.0434
ARG 153ASN 154 0.0001
ASN 154VAL 155 0.0155
VAL 155LEU 156 -0.0004
LEU 156GLN 157 0.0212
GLN 157PRO 158 -0.0002
PRO 158SER 159 -0.0376
SER 159SER 160 0.0002
SER 160VAL 161 0.0329
VAL 161ASP 162 0.0001
ASP 162SER 162 0.0003
SER 162GLN 163 0.0118
GLN 163THR 164 0.0003
THR 164ALA 165 -0.1658
ALA 165MET 166 -0.0001
MET 166VAL 167 -0.0923
VAL 167LEU 168 -0.0003
LEU 168VAL 169 -0.0997
VAL 169ASN 170 -0.0000
ASN 170ALA 171 -0.0654
ALA 171ILE 172 0.0004
ILE 172VAL 173 -0.0944
VAL 173PHE 174 0.0000
PHE 174LYS 175 -0.1643
LYS 175GLY 176 -0.0001
GLY 176LEU 177 -0.0710
LEU 177TRP 178 -0.0000
TRP 178GLU 179 0.0284
GLU 179LYS 180 -0.0001
LYS 180ALA 181 -0.0296
ALA 181PHE 182 -0.0003
PHE 182LYS 183 -0.0479
LYS 183ASP 184 -0.0002
ASP 184GLU 185 -0.0771
GLU 185ASP 186 0.0001
ASP 186THR 187 -0.0078
THR 187GLN 188 0.0002
GLN 188ALA 189 -0.0641
ALA 189MET 190 -0.0003
MET 190PRO 191 -0.0581
PRO 191PHE 192 -0.0001
PHE 192ARG 193 0.0588
ARG 193VAL 194 0.0001
VAL 194THR 195 0.2408
THR 195GLU 196 0.0001
GLU 196GLN 197 -0.1442
GLN 197GLU 198 0.0000
GLU 198SER 199 -0.1130
SER 199LYS 200 -0.0003
LYS 200PRO 201 -0.0492
PRO 201VAL 202 -0.0002
VAL 202GLN 203 0.0517
GLN 203MET 204 -0.0003
MET 204MET 205 -0.0709
MET 205TYR 206 0.0002
TYR 206GLN 207 -0.0692
GLN 207ILE 208 -0.0005
ILE 208GLY 209 -0.0768
GLY 209LEU 210 0.0003
LEU 210PHE 211 0.0281
PHE 211ARG 212 -0.0003
ARG 212VAL 213 0.0691
VAL 213ALA 214 0.0000
ALA 214SER 215 0.0675
SER 215MET 216 0.0002
MET 216ALA 217 -0.0086
ALA 217SER 218 0.0003
SER 218GLU 219 -0.1362
GLU 219LYS 220 -0.0003
LYS 220MET 221 0.1910
MET 221LYS 222 0.0001
LYS 222ILE 223 0.1197
ILE 223LEU 224 -0.0002
LEU 224GLU 225 0.1975
GLU 225LEU 226 0.0002
LEU 226PRO 227 0.2115
PRO 227PHE 228 -0.0003
PHE 228ALA 229 0.1579
ALA 229SER 229 0.0001
SER 229GLY 230 0.0001
GLY 230THR 231 -0.1808
THR 231MET 232 -0.0002
MET 232SER 233 0.3448
SER 233MET 234 -0.0001
MET 234LEU 235 0.1175
LEU 235VAL 236 -0.0001
VAL 236LEU 237 0.0608
LEU 237LEU 238 -0.0001
LEU 238PRO 239 0.1201
PRO 239ASP 240 -0.0002
ASP 240GLU 240 -0.0000
GLU 240VAL 241 -0.3418
VAL 241SER 242 0.0001
SER 242GLY 243 0.1738
GLY 243LEU 244 0.0001
LEU 244GLU 245 -0.0505
GLU 245GLN 246 0.0001
GLN 246LEU 247 0.0501
LEU 247GLU 248 0.0003
GLU 248SER 249 -0.0410
SER 249ILE 250 0.0000
ILE 250ILE 251 0.0319
ILE 251ASN 252 0.0001
ASN 252PHE 253 0.2115
PHE 253GLU 254 0.0001
GLU 254LYS 255 0.0419
LYS 255LEU 256 -0.0001
LEU 256THR 257 0.0169
THR 257GLU 258 0.0000
GLU 258TRP 259 0.0306
TRP 259THR 260 0.0001
THR 260SER 261 0.1261
SER 261SER 262 -0.0001
SER 262ASN 263 0.0202
ASN 263VAL 264 0.0000
VAL 264MET 265 0.1181
MET 265GLU 265 -0.0000
GLU 265GLU 266 -0.0001
GLU 266ARG 267 0.0562
ARG 267LYS 268 -0.0003
LYS 268ILE 269 -0.2097
ILE 269LYS 270 0.0003
LYS 270VAL 271 -0.1621
VAL 271TYR 272 0.0001
TYR 272LEU 273 -0.1405
LEU 273PRO 274 0.0001
PRO 274ARG 275 -0.0018
ARG 275MET 276 -0.0003
MET 276LYS 277 -0.1105
LYS 277MET 278 -0.0000
MET 278GLU 279 -0.0294
GLU 279GLU 280 0.0002
GLU 280LYS 281 -0.0121
LYS 281TYR 282 -0.0001
TYR 282ASN 283 -0.0497
ASN 283LEU 284 -0.0002
LEU 284THR 285 -0.0547
THR 285SER 286 0.0002
SER 286VAL 287 -0.0223
VAL 287LEU 288 0.0002
LEU 288MET 289 -0.0045
MET 289ALA 290 -0.0001
ALA 290MET 291 -0.0234
MET 291GLY 292 -0.0002
GLY 292ILE 293 0.0709
ILE 293THR 294 -0.0000
THR 294ASP 295 -0.0752
ASP 295VAL 296 -0.0001
VAL 296PHE 297 -0.0557
PHE 297SER 298 -0.0001
SER 298SER 299 -0.0691
SER 299SER 300 -0.0001
SER 300ALA 301 -0.0324
ALA 301ASN 302 0.0004
ASN 302LEU 303 -0.0235
LEU 303SER 304 0.0004
SER 304GLY 305 -0.0900
GLY 305ILE 306 -0.0002
ILE 306SER 307 -0.0141
SER 307SER 308 0.0001
SER 308ALA 309 -0.0219
ALA 309GLU 310 -0.0002
GLU 310SER 311 -0.1100
SER 311LEU 312 0.0001
LEU 312LYS 313 -0.0777
LYS 313ILE 314 0.0004
ILE 314SER 315 -0.1380
SER 315GLN 316 -0.0002
GLN 316ALA 317 -0.0091
ALA 317VAL 318 0.0000
VAL 318HIS 319 -0.1497
HIS 319ALA 320 -0.0003
ALA 320ALA 321 -0.1397
ALA 321HIS 322 0.0002
HIS 322ALA 323 -0.1467
ALA 323GLU 324 0.0001
GLU 324ILE 325 -0.1138
ILE 325ASN 326 0.0001
ASN 326GLU 327 -0.0562
GLU 327ALA 328 -0.0005
ALA 328GLY 329 -0.0278
GLY 329ARG 330 0.0000
ARG 330GLU 331 -0.0831
GLU 331VAL 332 -0.0002
VAL 332VAL 333 0.0417
VAL 333GLY 334 0.0002
GLY 334ALA 335 -0.0613
ALA 335GLU 336 -0.0001
GLU 336ALA 337 -0.1604
ALA 337GLY 338 0.0000
GLY 338VAL 339 -0.0060
VAL 339ASP 340 0.0002
ASP 340ALA 341 -0.0040
ALA 341ALA 342 -0.0002
ALA 342SER 343 0.0414
SER 343VAL 344 0.0001
VAL 344SER 345 -0.2304
SER 345GLU 346 -0.0000
GLU 346GLU 346 -0.0001
GLU 346PHE 347 -0.0880
PHE 347ARG 348 0.0001
ARG 348ALA 349 -0.0432
ALA 349ASP 350 -0.0005
ASP 350HIS 351 0.0438
HIS 351PRO 352 0.0003
PRO 352PHE 353 0.2711
PHE 353LEU 354 -0.0001
LEU 354PHE 355 0.1505
PHE 355CYS 356 0.0001
CYS 356ILE 357 0.1176
ILE 357LYS 358 0.0001
LYS 358HIS 359 0.2567
HIS 359ILE 360 0.0000
ILE 360ALA 361 -0.0317
ALA 361THR 362 0.0002
THR 362ASN 363 0.1744
ASN 363ALA 364 0.0002
ALA 364VAL 365 0.1115
VAL 365LEU 366 -0.0001
LEU 366PHE 367 0.1726
PHE 367PHE 368 -0.0003
PHE 368GLY 369 0.2513
GLY 369ARG 370 0.0001
ARG 370CYS 371 0.1512
CYS 371VAL 372 0.0002
VAL 372SER 373 0.0070
SER 373PRO 374 -0.0002

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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.