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

CA strain for 2402070056001766137

---  normal mode 7  ---

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 0.0563
ILE 3GLY 4 -0.0002
GLY 4ALA 5 -0.0161
ALA 5ALA 6 -0.0001
ALA 6SER 7 0.0065
SER 7MET 8 -0.0001
MET 8GLU 9 -0.0229
GLU 9PHE 10 -0.0000
PHE 10CYS 11 0.0115
CYS 11PHE 12 0.0001
PHE 12ASP 13 -0.1085
ASP 13VAL 14 -0.0001
VAL 14PHE 15 0.0258
PHE 15LYS 16 0.0003
LYS 16GLU 17 -0.0702
GLU 17LEU 18 0.0001
LEU 18LYS 19 0.0323
LYS 19VAL 20 0.0000
VAL 20HIS 21 -0.0439
HIS 21HIS 22 -0.0001
HIS 22ALA 23 0.0574
ALA 23ASN 24 -0.0001
ASN 24GLU 25 -0.0687
GLU 25ASN 26 -0.0000
ASN 26ILE 27 0.0874
ILE 27PHE 28 -0.0002
PHE 28TYR 29 0.0626
TYR 29CYS 30 0.0005
CYS 30PRO 31 0.0218
PRO 31ILE 32 -0.0000
ILE 32ALA 33 -0.0310
ALA 33ILE 34 0.0000
ILE 34MET 35 0.0354
MET 35SER 36 -0.0003
SER 36ALA 37 -0.0491
ALA 37LEU 38 0.0001
LEU 38ALA 39 0.0338
ALA 39MET 40 0.0000
MET 40VAL 41 -0.0095
VAL 41TYR 42 -0.0001
TYR 42LEU 43 0.0164
LEU 43GLY 44 -0.0002
GLY 44ALA 45 0.0176
ALA 45LYS 46 -0.0002
LYS 46ASP 47 0.0149
ASP 47SER 48 -0.0001
SER 48THR 49 0.0038
THR 49ARG 50 0.0002
ARG 50THR 51 0.0033
THR 51GLN 52 -0.0003
GLN 52ILE 53 -0.0024
ILE 53ASN 54 -0.0000
ASN 54LYS 55 0.0192
LYS 55VAL 56 -0.0004
VAL 56VAL 57 -0.0027
VAL 57ARG 58 0.0001
ARG 58PHE 59 0.0280
PHE 59ASP 60 0.0002
ASP 60LYS 60 -0.0003
LYS 60LEU 61 -0.0018
LEU 61PRO 62 -0.0000
PRO 62GLY 63 -0.0265
GLY 63PHE 64 -0.0004
PHE 64GLY 64 -0.0002
GLY 64ASP 65 -0.0380
ASP 65ILE 66 0.0001
ILE 66GLU 67 0.0042
GLU 67ALA 68 0.0001
ALA 68GLN 69 0.0107
GLN 69CYS 70 0.0001
CYS 70GLY 71 0.0031
GLY 71THR 72 -0.0002
THR 72SER 73 -0.0167
SER 73VAL 74 -0.0003
VAL 74ASN 75 0.0032
ASN 75VAL 76 0.0001
VAL 76HIS 77 -0.0036
HIS 77SER 78 0.0001
SER 78SER 79 -0.0458
SER 79LEU 80 0.0001
LEU 80ARG 81 0.0247
ARG 81ASP 82 0.0002
ASP 82ILE 83 -0.0943
ILE 83LEU 84 0.0004
LEU 84ASN 85 0.0179
ASN 85GLN 86 -0.0001
GLN 86ILE 87 0.0364
ILE 87THR 88 -0.0001
THR 88LYS 89 -0.0224
LYS 89PRO 90 0.0004
PRO 90ASN 91 0.0223
ASN 91ASP 92 0.0002
ASP 92VAL 92 -0.0001
VAL 92TYR 93 0.0506
TYR 93SER 94 -0.0000
SER 94PHE 95 0.0540
PHE 95SER 96 -0.0001
SER 96LEU 97 0.0591
LEU 97ALA 98 0.0001
ALA 98SER 99 0.0381
SER 99ARG 100 0.0000
ARG 100LEU 101 0.0162
LEU 101TYR 102 0.0000
TYR 102ALA 103 0.0412
ALA 103GLU 104 0.0005
GLU 104GLU 105 0.0003
GLU 105ARG 106 -0.0002
ARG 106TYR 107 -0.0236
TYR 107PRO 108 -0.0003
PRO 108ILE 109 -0.0207
ILE 109LEU 110 -0.0004
LEU 110PRO 111 0.0047
PRO 111GLU 112 0.0001
GLU 112TYR 113 0.0130
TYR 113LEU 114 0.0000
LEU 114GLN 115 -0.0004
GLN 115CYS 116 0.0001
CYS 116VAL 117 0.0180
VAL 117LYS 118 -0.0001
LYS 118GLU 119 0.0036
GLU 119LEU 120 0.0006
LEU 120TYR 121 0.0297
TYR 121ARG 122 -0.0001
ARG 122GLY 123 -0.0234
GLY 123GLY 124 0.0003
GLY 124LEU 125 -0.0357
LEU 125GLU 126 -0.0001
GLU 126PRO 127 -0.0143
PRO 127ILE 128 -0.0000
ILE 128ASN 129 -0.0107
ASN 129PHE 130 0.0001
PHE 130GLN 131 0.0073
GLN 131THR 132 0.0001
THR 132ALA 132 0.0000
ALA 132ALA 133 0.0089
ALA 133ASP 134 0.0000
ASP 134GLN 135 -0.0084
GLN 135ALA 136 -0.0001
ALA 136ARG 137 0.0259
ARG 137GLU 138 -0.0001
GLU 138LEU 139 -0.0349
LEU 139ILE 140 -0.0001
ILE 140ASN 141 0.0415
ASN 141SER 142 -0.0002
SER 142TRP 143 -0.0258
TRP 143VAL 144 0.0002
VAL 144GLU 145 -0.0198
GLU 145SER 146 -0.0002
SER 146GLN 147 -0.0045
GLN 147THR 148 -0.0002
THR 148ASN 149 -0.0123
ASN 149GLY 150 -0.0000
GLY 150ILE 151 0.0402
ILE 151ILE 152 0.0005
ILE 152ARG 153 0.1293
ARG 153ASN 154 0.0003
ASN 154VAL 155 -0.0885
VAL 155LEU 156 -0.0003
LEU 156GLN 157 -0.0364
GLN 157PRO 158 -0.0001
PRO 158SER 159 0.0150
SER 159SER 160 -0.0002
SER 160VAL 161 0.0035
VAL 161ASP 162 0.0000
ASP 162SER 162 0.0002
SER 162GLN 163 -0.0102
GLN 163THR 164 -0.0000
THR 164ALA 165 -0.0358
ALA 165MET 166 -0.0001
MET 166VAL 167 0.0589
VAL 167LEU 168 -0.0003
LEU 168VAL 169 0.0398
VAL 169ASN 170 0.0001
ASN 170ALA 171 0.1023
ALA 171ILE 172 -0.0001
ILE 172VAL 173 0.1241
VAL 173PHE 174 0.0003
PHE 174LYS 175 0.1626
LYS 175GLY 176 -0.0001
GLY 176LEU 177 0.1008
LEU 177TRP 178 -0.0001
TRP 178GLU 179 0.0544
GLU 179LYS 180 -0.0002
LYS 180ALA 181 -0.0387
ALA 181PHE 182 -0.0002
PHE 182LYS 183 -0.0340
LYS 183ASP 184 -0.0000
ASP 184GLU 185 0.0078
GLU 185ASP 186 0.0002
ASP 186THR 187 0.0388
THR 187GLN 188 0.0003
GLN 188ALA 189 -0.0109
ALA 189MET 190 0.0000
MET 190PRO 191 -0.0104
PRO 191PHE 192 0.0003
PHE 192ARG 193 -0.0226
ARG 193VAL 194 0.0001
VAL 194THR 195 0.0067
THR 195GLU 196 0.0001
GLU 196GLN 197 -0.0203
GLN 197GLU 198 0.0002
GLU 198SER 199 -0.0180
SER 199LYS 200 -0.0002
LYS 200PRO 201 -0.0113
PRO 201VAL 202 0.0001
VAL 202GLN 203 -0.0288
GLN 203MET 204 0.0001
MET 204MET 205 -0.0272
MET 205TYR 206 0.0003
TYR 206GLN 207 0.0375
GLN 207ILE 208 0.0002
ILE 208GLY 209 -0.0061
GLY 209LEU 210 -0.0001
LEU 210PHE 211 -0.0712
PHE 211ARG 212 -0.0001
ARG 212VAL 213 0.0156
VAL 213ALA 214 -0.0000
ALA 214SER 215 0.0419
SER 215MET 216 0.0001
MET 216ALA 217 -0.0138
ALA 217SER 218 0.0003
SER 218GLU 219 -0.0090
GLU 219LYS 220 -0.0001
LYS 220MET 221 0.0051
MET 221LYS 222 0.0002
LYS 222ILE 223 -0.0055
ILE 223LEU 224 0.0003
LEU 224GLU 225 -0.0173
GLU 225LEU 226 -0.0004
LEU 226PRO 227 0.0232
PRO 227PHE 228 -0.0004
PHE 228ALA 229 0.0743
ALA 229SER 229 -0.0003
SER 229GLY 230 0.0002
GLY 230THR 231 -0.1084
THR 231MET 232 0.0000
MET 232SER 233 -0.0069
SER 233MET 234 -0.0001
MET 234LEU 235 0.0651
LEU 235VAL 236 -0.0001
VAL 236LEU 237 -0.0021
LEU 237LEU 238 0.0001
LEU 238PRO 239 -0.0052
PRO 239ASP 240 0.0002
ASP 240GLU 240 -0.0001
GLU 240VAL 241 -0.0324
VAL 241SER 242 -0.0001
SER 242GLY 243 -0.0373
GLY 243LEU 244 -0.0003
LEU 244GLU 245 -0.0046
GLU 245GLN 246 -0.0000
GLN 246LEU 247 0.0036
LEU 247GLU 248 -0.0007
GLU 248SER 249 -0.0113
SER 249ILE 250 -0.0002
ILE 250ILE 251 0.0115
ILE 251ASN 252 -0.0001
ASN 252PHE 253 0.0531
PHE 253GLU 254 -0.0002
GLU 254LYS 255 -0.0559
LYS 255LEU 256 -0.0003
LEU 256THR 257 0.0484
THR 257GLU 258 -0.0001
GLU 258TRP 259 -0.0156
TRP 259THR 260 0.0003
THR 260SER 261 0.0552
SER 261SER 262 0.0004
SER 262ASN 263 0.0279
ASN 263VAL 264 -0.0003
VAL 264MET 265 0.0114
MET 265GLU 265 0.0001
GLU 265GLU 266 -0.0001
GLU 266ARG 267 -0.1004
ARG 267LYS 268 0.0001
LYS 268ILE 269 0.0573
ILE 269LYS 270 -0.0000
LYS 270VAL 271 0.0611
VAL 271TYR 272 -0.0001
TYR 272LEU 273 0.0979
LEU 273PRO 274 0.0001
PRO 274ARG 275 0.0222
ARG 275MET 276 -0.0000
MET 276LYS 277 0.3259
LYS 277MET 278 -0.0004
MET 278GLU 279 0.3086
GLU 279GLU 280 0.0001
GLU 280LYS 281 0.3407
LYS 281TYR 282 -0.0000
TYR 282ASN 283 0.2079
ASN 283LEU 284 -0.0002
LEU 284THR 285 0.0582
THR 285SER 286 -0.0005
SER 286VAL 287 0.0084
VAL 287LEU 288 -0.0001
LEU 288MET 289 -0.0226
MET 289ALA 290 0.0001
ALA 290MET 291 0.0126
MET 291GLY 292 0.0002
GLY 292ILE 293 -0.0050
ILE 293THR 294 0.0002
THR 294ASP 295 0.0358
ASP 295VAL 296 -0.0002
VAL 296PHE 297 0.0189
PHE 297SER 298 -0.0002
SER 298SER 299 0.0305
SER 299SER 300 0.0003
SER 300ALA 301 0.0036
ALA 301ASN 302 -0.0002
ASN 302LEU 303 0.0159
LEU 303SER 304 0.0000
SER 304GLY 305 0.0151
GLY 305ILE 306 0.0000
ILE 306SER 307 -0.0235
SER 307SER 308 0.0000
SER 308ALA 309 -0.0047
ALA 309GLU 310 -0.0001
GLU 310SER 311 0.0108
SER 311LEU 312 -0.0003
LEU 312LYS 313 0.0374
LYS 313ILE 314 0.0002
ILE 314SER 315 -0.0439
SER 315GLN 316 -0.0001
GLN 316ALA 317 0.0359
ALA 317VAL 318 0.0001
VAL 318HIS 319 0.0884
HIS 319ALA 320 0.0000
ALA 320ALA 321 0.1463
ALA 321HIS 322 -0.0001
HIS 322ALA 323 0.1871
ALA 323GLU 324 0.0001
GLU 324ILE 325 0.2613
ILE 325ASN 326 -0.0000
ASN 326GLU 327 0.1461
GLU 327ALA 328 -0.0003
ALA 328GLY 329 -0.0320
GLY 329ARG 330 -0.0003
ARG 330GLU 331 -0.0142
GLU 331VAL 332 0.0001
VAL 332VAL 333 -0.0290
VAL 333GLY 334 -0.0001
GLY 334ALA 335 -0.0178
ALA 335GLU 336 -0.0000
GLU 336ALA 337 0.0567
ALA 337GLY 338 0.0001
GLY 338VAL 339 -0.0082
VAL 339ASP 340 0.0001
ASP 340ALA 341 -0.0113
ALA 341ALA 342 0.0002
ALA 342SER 343 -0.0084
SER 343VAL 344 0.0000
VAL 344SER 345 0.0585
SER 345GLU 346 -0.0001
GLU 346GLU 346 0.0001
GLU 346PHE 347 0.0326
PHE 347ARG 348 0.0000
ARG 348ALA 349 0.0707
ALA 349ASP 350 -0.0003
ASP 350HIS 351 0.0191
HIS 351PRO 352 -0.0003
PRO 352PHE 353 -0.0268
PHE 353LEU 354 0.0001
LEU 354PHE 355 -0.0051
PHE 355CYS 356 0.0003
CYS 356ILE 357 0.0226
ILE 357LYS 358 -0.0001
LYS 358HIS 359 0.0100
HIS 359ILE 360 0.0002
ILE 360ALA 361 -0.0828
ALA 361THR 362 -0.0000
THR 362ASN 363 0.0331
ASN 363ALA 364 0.0000
ALA 364VAL 365 0.0182
VAL 365LEU 366 0.0000
LEU 366PHE 367 0.0100
PHE 367PHE 368 0.0002
PHE 368GLY 369 -0.0078
GLY 369ARG 370 -0.0002
ARG 370CYS 371 0.0337
CYS 371VAL 372 0.0001
VAL 372SER 373 -0.0162
SER 373PRO 374 -0.0001

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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.