CNRS Nantes University US2B US2B
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***  urztest3  ***

CA strain for 2402070028351760966

---  normal mode 14  ---

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 0.0000
SER 2ILE 3 -0.0861
ILE 3GLY 4 -0.0003
GLY 4ALA 5 -0.0056
ALA 5ALA 6 0.0002
ALA 6SER 7 0.0228
SER 7MET 8 0.0000
MET 8GLU 9 0.0212
GLU 9PHE 10 0.0001
PHE 10CYS 11 0.1185
CYS 11PHE 12 -0.0001
PHE 12ASP 13 -0.0664
ASP 13VAL 14 -0.0000
VAL 14PHE 15 0.1447
PHE 15LYS 16 -0.0002
LYS 16GLU 17 -0.0487
GLU 17LEU 18 0.0001
LEU 18LYS 19 0.0634
LYS 19VAL 20 0.0001
VAL 20HIS 21 -0.0554
HIS 21HIS 22 -0.0001
HIS 22ALA 23 0.1188
ALA 23ASN 24 -0.0002
ASN 24GLU 25 -0.1052
GLU 25ASN 26 -0.0002
ASN 26ILE 27 0.1773
ILE 27PHE 28 0.0002
PHE 28TYR 29 0.1170
TYR 29CYS 30 -0.0002
CYS 30PRO 31 0.0493
PRO 31ILE 32 0.0004
ILE 32ALA 33 -0.1504
ALA 33ILE 34 -0.0001
ILE 34MET 35 0.0652
MET 35SER 36 0.0000
SER 36ALA 37 -0.0484
ALA 37LEU 38 -0.0001
LEU 38ALA 39 0.0731
ALA 39MET 40 -0.0000
MET 40VAL 41 -0.0156
VAL 41TYR 42 -0.0003
TYR 42LEU 43 0.0090
LEU 43GLY 44 -0.0001
GLY 44ALA 45 -0.0295
ALA 45LYS 46 0.0002
LYS 46ASP 47 -0.0354
ASP 47SER 48 0.0000
SER 48THR 49 -0.0003
THR 49ARG 50 0.0001
ARG 50THR 51 0.0089
THR 51GLN 52 0.0001
GLN 52ILE 53 -0.0596
ILE 53ASN 54 0.0005
ASN 54LYS 55 0.0202
LYS 55VAL 56 0.0000
VAL 56VAL 57 -0.0169
VAL 57ARG 58 0.0002
ARG 58PHE 59 0.3277
PHE 59ASP 60 -0.0002
ASP 60LYS 60 0.0003
LYS 60LEU 61 -0.0263
LEU 61PRO 62 0.0003
PRO 62GLY 63 0.1091
GLY 63PHE 64 0.0002
PHE 64GLY 64 -0.0001
GLY 64ASP 65 -0.0015
ASP 65ILE 66 -0.0001
ILE 66GLU 67 0.0035
GLU 67ALA 68 -0.0002
ALA 68GLN 69 0.0704
GLN 69CYS 70 0.0002
CYS 70GLY 71 0.0424
GLY 71THR 72 -0.0003
THR 72SER 73 0.0085
SER 73VAL 74 0.0001
VAL 74ASN 75 0.0676
ASN 75VAL 76 0.0004
VAL 76HIS 77 0.0615
HIS 77SER 78 -0.0003
SER 78SER 79 0.1040
SER 79LEU 80 0.0002
LEU 80ARG 81 0.0022
ARG 81ASP 82 0.0001
ASP 82ILE 83 -0.0205
ILE 83LEU 84 0.0001
LEU 84ASN 85 0.0652
ASN 85GLN 86 0.0003
GLN 86ILE 87 -0.0511
ILE 87THR 88 0.0001
THR 88LYS 89 -0.1212
LYS 89PRO 90 0.0001
PRO 90ASN 91 0.0803
ASN 91ASP 92 0.0000
ASP 92VAL 92 -0.0004
VAL 92TYR 93 -0.0105
TYR 93SER 94 -0.0002
SER 94PHE 95 -0.0496
PHE 95SER 96 0.0003
SER 96LEU 97 -0.0514
LEU 97ALA 98 0.0001
ALA 98SER 99 -0.0036
SER 99ARG 100 -0.0000
ARG 100LEU 101 -0.0115
LEU 101TYR 102 0.0000
TYR 102ALA 103 -0.0146
ALA 103GLU 104 -0.0001
GLU 104GLU 105 -0.0093
GLU 105ARG 106 -0.0001
ARG 106TYR 107 -0.0321
TYR 107PRO 108 0.0001
PRO 108ILE 109 -0.0358
ILE 109LEU 110 -0.0002
LEU 110PRO 111 -0.0260
PRO 111GLU 112 -0.0003
GLU 112TYR 113 -0.0242
TYR 113LEU 114 -0.0002
LEU 114GLN 115 -0.1864
GLN 115CYS 116 0.0000
CYS 116VAL 117 -0.1088
VAL 117LYS 118 0.0003
LYS 118GLU 119 -0.1282
GLU 119LEU 120 -0.0003
LEU 120TYR 121 -0.2298
TYR 121ARG 122 0.0001
ARG 122GLY 123 -0.2590
GLY 123GLY 124 0.0001
GLY 124LEU 125 -0.0894
LEU 125GLU 126 0.0000
GLU 126PRO 127 -0.1924
PRO 127ILE 128 0.0001
ILE 128ASN 129 -0.3266
ASN 129PHE 130 -0.0000
PHE 130GLN 131 -0.0221
GLN 131THR 132 0.0001
THR 132ALA 132 0.0000
ALA 132ALA 133 0.0444
ALA 133ASP 134 -0.0001
ASP 134GLN 135 0.1007
GLN 135ALA 136 0.0001
ALA 136ARG 137 -0.0335
ARG 137GLU 138 -0.0000
GLU 138LEU 139 0.0095
LEU 139ILE 140 0.0002
ILE 140ASN 141 0.0085
ASN 141SER 142 -0.0002
SER 142TRP 143 -0.1145
TRP 143VAL 144 -0.0001
VAL 144GLU 145 0.1116
GLU 145SER 146 0.0003
SER 146GLN 147 -0.1472
GLN 147THR 148 -0.0001
THR 148ASN 149 0.0597
ASN 149GLY 150 -0.0000
GLY 150ILE 151 -0.0765
ILE 151ILE 152 -0.0001
ILE 152ARG 153 -0.2601
ARG 153ASN 154 -0.0002
ASN 154VAL 155 0.1214
VAL 155LEU 156 0.0002
LEU 156GLN 157 0.0357
GLN 157PRO 158 0.0001
PRO 158SER 159 -0.0595
SER 159SER 160 0.0003
SER 160VAL 161 -0.0109
VAL 161ASP 162 -0.0002
ASP 162SER 162 -0.0001
SER 162GLN 163 0.1011
GLN 163THR 164 -0.0004
THR 164ALA 165 0.1448
ALA 165MET 166 -0.0005
MET 166VAL 167 -0.0815
VAL 167LEU 168 -0.0000
LEU 168VAL 169 -0.0157
VAL 169ASN 170 0.0001
ASN 170ALA 171 -0.0296
ALA 171ILE 172 -0.0004
ILE 172VAL 173 -0.0427
VAL 173PHE 174 -0.0002
PHE 174LYS 175 0.0736
LYS 175GLY 176 -0.0002
GLY 176LEU 177 0.1214
LEU 177TRP 178 -0.0000
TRP 178GLU 179 0.0012
GLU 179LYS 180 0.0001
LYS 180ALA 181 -0.1226
ALA 181PHE 182 -0.0002
PHE 182LYS 183 -0.0616
LYS 183ASP 184 -0.0001
ASP 184GLU 185 0.0543
GLU 185ASP 186 -0.0000
ASP 186THR 187 -0.0310
THR 187GLN 188 -0.0002
GLN 188ALA 189 -0.1854
ALA 189MET 190 -0.0000
MET 190PRO 191 -0.2094
PRO 191PHE 192 0.0001
PHE 192ARG 193 -0.0959
ARG 193VAL 194 0.0001
VAL 194THR 195 0.1112
THR 195GLU 196 0.0003
GLU 196GLN 197 -0.0293
GLN 197GLU 198 0.0001
GLU 198SER 199 -0.1595
SER 199LYS 200 0.0000
LYS 200PRO 201 -0.0818
PRO 201VAL 202 0.0000
VAL 202GLN 203 -0.0481
GLN 203MET 204 -0.0001
MET 204MET 205 -0.1612
MET 205TYR 206 -0.0002
TYR 206GLN 207 -0.0472
GLN 207ILE 208 0.0004
ILE 208GLY 209 -0.0176
GLY 209LEU 210 0.0001
LEU 210PHE 211 0.1035
PHE 211ARG 212 0.0000
ARG 212VAL 213 -0.0774
VAL 213ALA 214 0.0005
ALA 214SER 215 0.0044
SER 215MET 216 0.0000
MET 216ALA 217 0.0209
ALA 217SER 218 0.0001
SER 218GLU 219 0.0250
GLU 219LYS 220 -0.0003
LYS 220MET 221 -0.1600
MET 221LYS 222 -0.0003
LYS 222ILE 223 -0.0832
ILE 223LEU 224 0.0000
LEU 224GLU 225 -0.1428
GLU 225LEU 226 0.0003
LEU 226PRO 227 -0.0598
PRO 227PHE 228 0.0002
PHE 228ALA 229 0.0303
ALA 229SER 229 -0.0003
SER 229GLY 230 0.0002
GLY 230THR 231 -0.0355
THR 231MET 232 -0.0001
MET 232SER 233 -0.1832
SER 233MET 234 -0.0001
MET 234LEU 235 -0.0326
LEU 235VAL 236 -0.0000
VAL 236LEU 237 0.0333
LEU 237LEU 238 0.0001
LEU 238PRO 239 -0.0807
PRO 239ASP 240 -0.0000
ASP 240GLU 240 -0.0001
GLU 240VAL 241 0.1463
VAL 241SER 242 -0.0001
SER 242GLY 243 0.1332
GLY 243LEU 244 -0.0002
LEU 244GLU 245 -0.0818
GLU 245GLN 246 -0.0003
GLN 246LEU 247 -0.0292
LEU 247GLU 248 0.0005
GLU 248SER 249 -0.0670
SER 249ILE 250 0.0003
ILE 250ILE 251 0.0240
ILE 251ASN 252 -0.0002
ASN 252PHE 253 0.2347
PHE 253GLU 254 -0.0000
GLU 254LYS 255 0.0129
LYS 255LEU 256 0.0002
LEU 256THR 257 0.0308
THR 257GLU 258 -0.0001
GLU 258TRP 259 -0.0169
TRP 259THR 260 0.0003
THR 260SER 261 -0.1073
SER 261SER 262 0.0000
SER 262ASN 263 -0.0014
ASN 263VAL 264 -0.0001
VAL 264MET 265 -0.0960
MET 265GLU 265 0.0001
GLU 265GLU 266 0.0002
GLU 266ARG 267 0.2105
ARG 267LYS 268 -0.0000
LYS 268ILE 269 0.0184
ILE 269LYS 270 0.0000
LYS 270VAL 271 0.0494
VAL 271TYR 272 -0.0004
TYR 272LEU 273 0.0027
LEU 273PRO 274 -0.0001
PRO 274ARG 275 -0.1035
ARG 275MET 276 -0.0003
MET 276LYS 277 0.0016
LYS 277MET 278 0.0003
MET 278GLU 279 -0.0123
GLU 279GLU 280 0.0001
GLU 280LYS 281 0.0089
LYS 281TYR 282 -0.0002
TYR 282ASN 283 0.0663
ASN 283LEU 284 -0.0003
LEU 284THR 285 -0.0029
THR 285SER 286 -0.0001
SER 286VAL 287 -0.0296
VAL 287LEU 288 -0.0000
LEU 288MET 289 -0.0803
MET 289ALA 290 -0.0000
ALA 290MET 291 -0.0261
MET 291GLY 292 -0.0004
GLY 292ILE 293 -0.0059
ILE 293THR 294 0.0003
THR 294ASP 295 -0.0454
ASP 295VAL 296 -0.0002
VAL 296PHE 297 0.0559
PHE 297SER 298 0.0000
SER 298SER 299 -0.1376
SER 299SER 300 0.0003
SER 300ALA 301 -0.0069
ALA 301ASN 302 0.0001
ASN 302LEU 303 -0.0919
LEU 303SER 304 0.0002
SER 304GLY 305 0.0189
GLY 305ILE 306 -0.0001
ILE 306SER 307 0.0357
SER 307SER 308 0.0002
SER 308ALA 309 0.0592
ALA 309GLU 310 -0.0000
GLU 310SER 311 -0.0362
SER 311LEU 312 0.0003
LEU 312LYS 313 -0.1040
LYS 313ILE 314 -0.0001
ILE 314SER 315 0.3219
SER 315GLN 316 0.0000
GLN 316ALA 317 0.0110
ALA 317VAL 318 -0.0001
VAL 318HIS 319 -0.0688
HIS 319ALA 320 0.0000
ALA 320ALA 321 -0.0235
ALA 321HIS 322 -0.0000
HIS 322ALA 323 0.0297
ALA 323GLU 324 0.0002
GLU 324ILE 325 -0.0551
ILE 325ASN 326 -0.0000
ASN 326GLU 327 0.2164
GLU 327ALA 328 -0.0003
ALA 328GLY 329 -0.1348
GLY 329ARG 330 -0.0001
ARG 330GLU 331 0.4529
GLU 331VAL 332 -0.0001
VAL 332VAL 333 0.5610
VAL 333GLY 334 -0.0002
GLY 334ALA 335 0.2090
ALA 335GLU 336 -0.0001
GLU 336ALA 337 -0.2498
ALA 337GLY 338 0.0001
GLY 338VAL 339 0.1245
VAL 339ASP 340 0.0000
ASP 340ALA 341 0.0676
ALA 341ALA 342 0.0001
ALA 342SER 343 0.0512
SER 343VAL 344 0.0001
VAL 344SER 345 -0.0707
SER 345GLU 346 -0.0000
GLU 346GLU 346 -0.0001
GLU 346PHE 347 -0.2261
PHE 347ARG 348 0.0001
ARG 348ALA 349 -0.0480
ALA 349ASP 350 0.0003
ASP 350HIS 351 -0.0270
HIS 351PRO 352 -0.0002
PRO 352PHE 353 0.1479
PHE 353LEU 354 -0.0000
LEU 354PHE 355 0.0213
PHE 355CYS 356 -0.0000
CYS 356ILE 357 0.0232
ILE 357LYS 358 0.0002
LYS 358HIS 359 -0.0188
HIS 359ILE 360 0.0003
ILE 360ALA 361 -0.0382
ALA 361THR 362 0.0001
THR 362ASN 363 -0.0347
ASN 363ALA 364 -0.0001
ALA 364VAL 365 -0.0053
VAL 365LEU 366 -0.0004
LEU 366PHE 367 0.0396
PHE 367PHE 368 -0.0003
PHE 368GLY 369 0.1048
GLY 369ARG 370 0.0001
ARG 370CYS 371 0.2090
CYS 371VAL 372 0.0001
VAL 372SER 373 0.0377
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.