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

CA strain for 2402070055341766116

---  normal mode 9  ---

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 -0.0003
SER 2ILE 3 0.0173
ILE 3GLY 4 -0.0001
GLY 4ALA 5 -0.0219
ALA 5ALA 6 -0.0002
ALA 6SER 7 -0.0079
SER 7MET 8 -0.0000
MET 8GLU 9 -0.0281
GLU 9PHE 10 0.0003
PHE 10CYS 11 -0.0601
CYS 11PHE 12 -0.0001
PHE 12ASP 13 -0.1423
ASP 13VAL 14 -0.0002
VAL 14PHE 15 -0.1681
PHE 15LYS 16 0.0003
LYS 16GLU 17 -0.1710
GLU 17LEU 18 0.0001
LEU 18LYS 19 -0.0887
LYS 19VAL 20 -0.0002
VAL 20HIS 21 0.0050
HIS 21HIS 22 -0.0001
HIS 22ALA 23 -0.0728
ALA 23ASN 24 0.0003
ASN 24GLU 25 0.0986
GLU 25ASN 26 0.0002
ASN 26ILE 27 -0.0537
ILE 27PHE 28 0.0000
PHE 28TYR 29 0.0084
TYR 29CYS 30 0.0001
CYS 30PRO 31 0.0013
PRO 31ILE 32 0.0005
ILE 32ALA 33 -0.0647
ALA 33ILE 34 -0.0003
ILE 34MET 35 0.0122
MET 35SER 36 0.0004
SER 36ALA 37 -0.0284
ALA 37LEU 38 -0.0003
LEU 38ALA 39 -0.0218
ALA 39MET 40 -0.0001
MET 40VAL 41 0.0636
VAL 41TYR 42 0.0002
TYR 42LEU 43 -0.0584
LEU 43GLY 44 -0.0001
GLY 44ALA 45 0.0038
ALA 45LYS 46 0.0002
LYS 46ASP 47 0.0090
ASP 47SER 48 -0.0003
SER 48THR 49 0.0089
THR 49ARG 50 -0.0000
ARG 50THR 51 -0.0016
THR 51GLN 52 0.0002
GLN 52ILE 53 0.0334
ILE 53ASN 54 0.0001
ASN 54LYS 55 -0.0074
LYS 55VAL 56 0.0001
VAL 56VAL 57 0.0264
VAL 57ARG 58 0.0003
ARG 58PHE 59 -0.1795
PHE 59ASP 60 0.0003
ASP 60LYS 60 0.0002
LYS 60LEU 61 0.0460
LEU 61PRO 62 -0.0002
PRO 62GLY 63 -0.0384
GLY 63PHE 64 -0.0002
PHE 64GLY 64 0.0004
GLY 64ASP 65 -0.0786
ASP 65ILE 66 0.0003
ILE 66GLU 67 0.0096
GLU 67ALA 68 -0.0000
ALA 68GLN 69 -0.0112
GLN 69CYS 70 -0.0001
CYS 70GLY 71 -0.0125
GLY 71THR 72 0.0000
THR 72SER 73 0.0140
SER 73VAL 74 -0.0002
VAL 74ASN 75 -0.0130
ASN 75VAL 76 -0.0003
VAL 76HIS 77 -0.0159
HIS 77SER 78 -0.0002
SER 78SER 79 -0.0253
SER 79LEU 80 0.0003
LEU 80ARG 81 -0.0288
ARG 81ASP 82 0.0001
ASP 82ILE 83 0.1024
ILE 83LEU 84 -0.0002
LEU 84ASN 85 -0.0578
ASN 85GLN 86 0.0002
GLN 86ILE 87 -0.0146
ILE 87THR 88 -0.0003
THR 88LYS 89 0.0008
LYS 89PRO 90 0.0001
PRO 90ASN 91 0.0012
ASN 91ASP 92 -0.0003
ASP 92VAL 92 0.0004
VAL 92TYR 93 0.0173
TYR 93SER 94 0.0002
SER 94PHE 95 0.1575
PHE 95SER 96 0.0004
SER 96LEU 97 0.1804
LEU 97ALA 98 -0.0002
ALA 98SER 99 0.0918
SER 99ARG 100 0.0000
ARG 100LEU 101 0.1041
LEU 101TYR 102 -0.0002
TYR 102ALA 103 0.0920
ALA 103GLU 104 0.0002
GLU 104GLU 105 -0.0184
GLU 105ARG 106 0.0001
ARG 106TYR 107 -0.0336
TYR 107PRO 108 -0.0003
PRO 108ILE 109 0.0105
ILE 109LEU 110 0.0002
LEU 110PRO 111 -0.0311
PRO 111GLU 112 -0.0001
GLU 112TYR 113 -0.0374
TYR 113LEU 114 0.0001
LEU 114GLN 115 -0.0663
GLN 115CYS 116 -0.0003
CYS 116VAL 117 -0.0105
VAL 117LYS 118 0.0000
LYS 118GLU 119 -0.0435
GLU 119LEU 120 0.0001
LEU 120TYR 121 0.0105
TYR 121ARG 122 -0.0001
ARG 122GLY 123 0.0021
GLY 123GLY 124 -0.0001
GLY 124LEU 125 0.0593
LEU 125GLU 126 -0.0001
GLU 126PRO 127 0.0316
PRO 127ILE 128 -0.0004
ILE 128ASN 129 -0.0126
ASN 129PHE 130 0.0000
PHE 130GLN 131 0.0004
GLN 131THR 132 0.0000
THR 132ALA 132 -0.0000
ALA 132ALA 133 -0.0034
ALA 133ASP 134 -0.0000
ASP 134GLN 135 0.0175
GLN 135ALA 136 -0.0001
ALA 136ARG 137 0.0050
ARG 137GLU 138 0.0002
GLU 138LEU 139 -0.0500
LEU 139ILE 140 0.0003
ILE 140ASN 141 0.0446
ASN 141SER 142 -0.0000
SER 142TRP 143 -0.0705
TRP 143VAL 144 -0.0001
VAL 144GLU 145 0.0070
GLU 145SER 146 0.0000
SER 146GLN 147 -0.0717
GLN 147THR 148 -0.0003
THR 148ASN 149 -0.0291
ASN 149GLY 150 -0.0002
GLY 150ILE 151 0.0992
ILE 151ILE 152 0.0000
ILE 152ARG 153 -0.0035
ARG 153ASN 154 -0.0000
ASN 154VAL 155 -0.0207
VAL 155LEU 156 -0.0001
LEU 156GLN 157 0.0074
GLN 157PRO 158 -0.0000
PRO 158SER 159 -0.0131
SER 159SER 160 0.0004
SER 160VAL 161 -0.0147
VAL 161ASP 162 0.0000
ASP 162SER 162 0.0004
SER 162GLN 163 0.0121
GLN 163THR 164 0.0002
THR 164ALA 165 0.0326
ALA 165MET 166 0.0000
MET 166VAL 167 0.0215
VAL 167LEU 168 -0.0001
LEU 168VAL 169 0.0671
VAL 169ASN 170 -0.0001
ASN 170ALA 171 0.0728
ALA 171ILE 172 0.0001
ILE 172VAL 173 0.1112
VAL 173PHE 174 -0.0000
PHE 174LYS 175 0.1894
LYS 175GLY 176 0.0002
GLY 176LEU 177 0.1222
LEU 177TRP 178 0.0000
TRP 178GLU 179 -0.0217
GLU 179LYS 180 -0.0002
LYS 180ALA 181 -0.0262
ALA 181PHE 182 -0.0002
PHE 182LYS 183 -0.0020
LYS 183ASP 184 -0.0001
ASP 184GLU 185 0.0351
GLU 185ASP 186 0.0000
ASP 186THR 187 -0.0257
THR 187GLN 188 0.0000
GLN 188ALA 189 -0.0351
ALA 189MET 190 0.0003
MET 190PRO 191 -0.0231
PRO 191PHE 192 -0.0001
PHE 192ARG 193 -0.0034
ARG 193VAL 194 -0.0001
VAL 194THR 195 0.0171
THR 195GLU 196 -0.0001
GLU 196GLN 197 -0.0150
GLN 197GLU 198 0.0000
GLU 198SER 199 0.0239
SER 199LYS 200 -0.0004
LYS 200PRO 201 0.0019
PRO 201VAL 202 -0.0004
VAL 202GLN 203 -0.0095
GLN 203MET 204 0.0000
MET 204MET 205 -0.0071
MET 205TYR 206 0.0000
TYR 206GLN 207 -0.0258
GLN 207ILE 208 0.0000
ILE 208GLY 209 -0.0410
GLY 209LEU 210 0.0003
LEU 210PHE 211 0.0225
PHE 211ARG 212 -0.0003
ARG 212VAL 213 -0.0093
VAL 213ALA 214 0.0000
ALA 214SER 215 0.0225
SER 215MET 216 -0.0003
MET 216ALA 217 -0.0113
ALA 217SER 218 -0.0000
SER 218GLU 219 -0.0195
GLU 219LYS 220 -0.0004
LYS 220MET 221 -0.0065
MET 221LYS 222 0.0001
LYS 222ILE 223 0.0191
ILE 223LEU 224 0.0001
LEU 224GLU 225 0.0279
GLU 225LEU 226 0.0003
LEU 226PRO 227 0.0025
PRO 227PHE 228 0.0000
PHE 228ALA 229 -0.0490
ALA 229SER 229 -0.0001
SER 229GLY 230 0.0001
GLY 230THR 231 0.0762
THR 231MET 232 -0.0002
MET 232SER 233 0.0437
SER 233MET 234 0.0000
MET 234LEU 235 0.0226
LEU 235VAL 236 0.0004
VAL 236LEU 237 0.0130
LEU 237LEU 238 -0.0003
LEU 238PRO 239 -0.0212
PRO 239ASP 240 -0.0004
ASP 240GLU 240 -0.0000
GLU 240VAL 241 0.0488
VAL 241SER 242 0.0001
SER 242GLY 243 -0.0615
GLY 243LEU 244 -0.0001
LEU 244GLU 245 0.0076
GLU 245GLN 246 -0.0003
GLN 246LEU 247 0.0301
LEU 247GLU 248 -0.0003
GLU 248SER 249 0.0541
SER 249ILE 250 -0.0002
ILE 250ILE 251 -0.0118
ILE 251ASN 252 0.0002
ASN 252PHE 253 -0.0415
PHE 253GLU 254 0.0001
GLU 254LYS 255 -0.0939
LYS 255LEU 256 -0.0001
LEU 256THR 257 0.0245
THR 257GLU 258 0.0000
GLU 258TRP 259 -0.0174
TRP 259THR 260 -0.0004
THR 260SER 261 0.0028
SER 261SER 262 0.0000
SER 262ASN 263 -0.0044
ASN 263VAL 264 0.0001
VAL 264MET 265 -0.0124
MET 265GLU 265 -0.0001
GLU 265GLU 266 -0.0000
GLU 266ARG 267 0.0269
ARG 267LYS 268 0.0000
LYS 268ILE 269 -0.0182
ILE 269LYS 270 -0.0000
LYS 270VAL 271 0.0234
VAL 271TYR 272 -0.0002
TYR 272LEU 273 0.0393
LEU 273PRO 274 -0.0000
PRO 274ARG 275 0.0400
ARG 275MET 276 -0.0001
MET 276LYS 277 0.1800
LYS 277MET 278 0.0005
MET 278GLU 279 0.0874
GLU 279GLU 280 0.0004
GLU 280LYS 281 -0.0196
LYS 281TYR 282 -0.0005
TYR 282ASN 283 -0.1064
ASN 283LEU 284 0.0001
LEU 284THR 285 -0.0029
THR 285SER 286 -0.0000
SER 286VAL 287 -0.0552
VAL 287LEU 288 -0.0001
LEU 288MET 289 0.0256
MET 289ALA 290 -0.0003
ALA 290MET 291 -0.0063
MET 291GLY 292 -0.0001
GLY 292ILE 293 0.0033
ILE 293THR 294 0.0003
THR 294ASP 295 -0.1187
ASP 295VAL 296 -0.0000
VAL 296PHE 297 0.0031
PHE 297SER 298 -0.0000
SER 298SER 299 -0.0764
SER 299SER 300 0.0001
SER 300ALA 301 0.0170
ALA 301ASN 302 0.0001
ASN 302LEU 303 -0.0118
LEU 303SER 304 -0.0001
SER 304GLY 305 0.0102
GLY 305ILE 306 0.0001
ILE 306SER 307 0.0302
SER 307SER 308 -0.0001
SER 308ALA 309 0.0098
ALA 309GLU 310 -0.0003
GLU 310SER 311 -0.0046
SER 311LEU 312 0.0001
LEU 312LYS 313 -0.0579
LYS 313ILE 314 -0.0000
ILE 314SER 315 0.0303
SER 315GLN 316 0.0004
GLN 316ALA 317 0.0004
ALA 317VAL 318 -0.0002
VAL 318HIS 319 -0.0015
HIS 319ALA 320 0.0000
ALA 320ALA 321 0.0364
ALA 321HIS 322 0.0001
HIS 322ALA 323 0.0993
ALA 323GLU 324 0.0001
GLU 324ILE 325 0.1735
ILE 325ASN 326 -0.0003
ASN 326GLU 327 0.0332
GLU 327ALA 328 0.0002
ALA 328GLY 329 -0.0514
GLY 329ARG 330 0.0002
ARG 330GLU 331 0.2093
GLU 331VAL 332 0.0000
VAL 332VAL 333 0.1984
VAL 333GLY 334 -0.0002
GLY 334ALA 335 0.0809
ALA 335GLU 336 -0.0001
GLU 336ALA 337 -0.0735
ALA 337GLY 338 0.0001
GLY 338VAL 339 0.0207
VAL 339ASP 340 0.0001
ASP 340ALA 341 0.0056
ALA 341ALA 342 0.0000
ALA 342SER 343 0.0163
SER 343VAL 344 0.0001
VAL 344SER 345 -0.0319
SER 345GLU 346 -0.0002
GLU 346GLU 346 0.0002
GLU 346PHE 347 -0.0578
PHE 347ARG 348 0.0002
ARG 348ALA 349 -0.0278
ALA 349ASP 350 -0.0002
ASP 350HIS 351 -0.0637
HIS 351PRO 352 0.0000
PRO 352PHE 353 -0.0207
PHE 353LEU 354 -0.0001
LEU 354PHE 355 0.0458
PHE 355CYS 356 0.0000
CYS 356ILE 357 0.0078
ILE 357LYS 358 -0.0001
LYS 358HIS 359 0.0036
HIS 359ILE 360 -0.0003
ILE 360ALA 361 0.0221
ALA 361THR 362 0.0000
THR 362ASN 363 -0.0225
ASN 363ALA 364 -0.0004
ALA 364VAL 365 0.0059
VAL 365LEU 366 0.0001
LEU 366PHE 367 -0.0001
PHE 367PHE 368 -0.0001
PHE 368GLY 369 0.0163
GLY 369ARG 370 0.0001
ARG 370CYS 371 -0.1018
CYS 371VAL 372 0.0001
VAL 372SER 373 -0.0066
SER 373PRO 374 -0.0000

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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.