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***    ***

CA strain for 23010914385880449

---  normal mode 11  ---

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
SER 2ASP 3 0.0003
ASP 3PRO 4 -0.0001
PRO 4LYS 5 0.0074
LYS 5LEU 6 0.0002
LEU 6THR 7 -0.0000
THR 7LYS 8 -0.0038
LYS 8ALA 9 -0.0004
ALA 9VAL 10 0.0001
VAL 10ASP 11 -0.0021
ASP 11SER 12 -0.0002
SER 12ILE 13 -0.0003
ILE 13CYS 14 -0.0027
CYS 14ASP 15 -0.0002
ASP 15GLN 16 0.0002
GLN 16PHE 17 -0.0112
PHE 17ILE 18 -0.0001
ILE 18VAL 19 0.0001
VAL 19THR 20 0.0501
THR 20LYS 21 -0.0000
LYS 21SER 22 -0.0002
SER 22LYS 23 -0.0695
LYS 23ILE 24 0.0004
ILE 24SER 25 0.0002
SER 25GLN 26 -0.0351
GLN 26LEU 27 -0.0003
LEU 27THR 28 0.0001
THR 28GLU 29 0.0260
GLU 29TYR 30 -0.0004
TYR 30PHE 31 -0.0000
PHE 31ILE 32 0.0157
ILE 32ASP 33 0.0001
ASP 33CYS 34 -0.0000
CYS 34MET 35 0.0577
MET 35GLU 36 0.0005
GLU 36LYS 37 0.0003
LYS 37GLY 38 -0.0516
GLY 38LEU 39 0.0002
LEU 39GLU 40 0.0002
GLU 40PRO 41 0.0167
PRO 41CYS 42 -0.0002
CYS 42GLU 43 0.0003
GLU 43SER 44 0.0035
SER 44ASP 45 0.0001
ASP 45ILE 46 0.0003
ILE 46SER 47 -0.0077
SER 47GLN 48 0.0001
GLN 48ASN 49 0.0002
ASN 49LYS 50 -0.0048
LYS 50GLY 51 0.0005
GLY 51LEU 52 -0.0002
LEU 52PRO 53 -0.0162
PRO 53MET 54 -0.0002
MET 54ILE 55 -0.0004
ILE 55PRO 56 -0.0207
PRO 56THR 57 0.0001
THR 57PHE 58 -0.0005
PHE 58VAL 59 0.0576
VAL 59THR 60 0.0002
THR 60ASP 61 0.0002
ASP 61LYS 62 -0.2248
LYS 62PRO 63 0.0000
PRO 63SER 64 0.0002
SER 64GLY 65 0.0386
GLY 65GLN 66 -0.0000
GLN 66GLU 67 0.0002
GLU 67HIS 68 -0.1092
HIS 68GLY 69 -0.0001
GLY 69VAL 70 -0.0001
VAL 70THR 71 -0.0815
THR 71MET 72 0.0002
MET 72LEU 73 -0.0001
LEU 73ALA 74 0.0595
ALA 74ALA 75 -0.0005
ALA 75ASP 76 -0.0002
ASP 76LEU 77 0.0212
LEU 77GLY 78 0.0001
GLY 78GLY 79 -0.0001
GLY 79THR 80 -0.0079
THR 80ASN 81 0.0002
ASN 81PHE 82 -0.0004
PHE 82ARG 83 0.0027
ARG 83VAL 84 -0.0000
VAL 84CYS 85 -0.0000
CYS 85SER 86 -0.0644
SER 86VAL 87 -0.0003
VAL 87GLU 88 0.0005
GLU 88LEU 89 -0.0670
LEU 89LEU 90 0.0001
LEU 90GLY 91 0.0001
GLY 91ASN 92 -0.0119
ASN 92HIS 93 0.0002
HIS 93GLU 94 -0.0000
GLU 94PHE 95 -0.0086
PHE 95LYS 96 -0.0000
LYS 96ILE 97 -0.0003
ILE 97GLU 98 -0.0247
GLU 98GLN 99 0.0003
GLN 99GLU 100 0.0001
GLU 100LYS 101 0.0317
LYS 101SER 102 0.0001
SER 102LYS 103 0.0000
LYS 103ILE 104 -0.0459
ILE 104PRO 105 0.0002
PRO 105THR 106 0.0001
THR 106PHE 107 -0.0450
PHE 107PHE 108 0.0002
PHE 108PHE 109 -0.0002
PHE 109GLN 110 -0.0172
GLN 110ASP 111 -0.0005
ASP 111ASP 112 0.0002
ASP 112HIS 113 0.0016
HIS 113HIS 114 0.0001
HIS 114VAL 115 -0.0002
VAL 115THR 116 0.0073
THR 116SER 117 -0.0002
SER 117LYS 118 -0.0001
LYS 118ASP 119 0.0013
ASP 119LEU 120 -0.0002
LEU 120PHE 121 -0.0004
PHE 121GLN 122 -0.0169
GLN 122HIS 123 -0.0003
HIS 123MET 124 0.0001
MET 124ALA 125 0.0607
ALA 125LEU 126 -0.0000
LEU 126ILE 127 -0.0000
ILE 127THR 128 0.0236
THR 128HIS 129 -0.0000
HIS 129GLN 130 -0.0002
GLN 130PHE 131 -0.0362
PHE 131LEU 132 0.0002
LEU 132THR 133 0.0001
THR 133LYS 134 -0.0138
LYS 134HIS 135 0.0003
HIS 135HIS 136 0.0001
HIS 136LYS 137 0.0174
LYS 137ASP 138 0.0000
ASP 138VAL 139 0.0000
VAL 139ILE 140 0.0005
ILE 140GLN 141 -0.0000
GLN 141ASP 142 -0.0002
ASP 142TYR 143 0.0307
TYR 143LYS 144 0.0000
LYS 144TRP 145 -0.0000
TRP 145LYS 146 -0.1376
LYS 146MET 147 0.0002
MET 147GLY 148 -0.0001
GLY 148PHE 149 0.0555
PHE 149THR 150 0.0001
THR 150PHE 151 -0.0003
PHE 151SER 152 0.0022
SER 152TYR 153 0.0001
TYR 153PRO 154 -0.0001
PRO 154VAL 155 -0.0064
VAL 155ASP 156 0.0004
ASP 156GLN 157 0.0000
GLN 157THR 158 0.0369
THR 158SER 159 -0.0004
SER 159LEU 160 0.0003
LEU 160SER 161 -0.0814
SER 161SER 162 -0.0004
SER 162GLY 163 0.0000
GLY 163LYS 164 0.0593
LYS 164LEU 165 -0.0001
LEU 165ILE 166 0.0002
ILE 166ARG 167 -0.0454
ARG 167TRP 168 0.0000
TRP 168THR 169 0.0002
THR 169LYS 170 0.0331
LYS 170GLY 171 -0.0002
GLY 171PHE 172 0.0001
PHE 172LYS 173 -0.0456
LYS 173ILE 174 0.0003
ILE 174GLY 175 0.0000
GLY 175ASP 176 0.0283
ASP 176THR 177 -0.0000
THR 177VAL 178 -0.0002
VAL 178GLY 179 0.0157
GLY 179GLN 180 0.0002
GLN 180ASP 181 -0.0002
ASP 181VAL 182 0.0072
VAL 182VAL 183 0.0001
VAL 183GLN 184 0.0000
GLN 184LEU 185 0.0160
LEU 185PHE 186 0.0004
PHE 186GLN 187 0.0000
GLN 187GLN 188 0.0465
GLN 188GLU 189 -0.0000
GLU 189LEU 190 -0.0003
LEU 190ASN 191 0.0262
ASN 191ASP 192 0.0001
ASP 192ILE 193 -0.0003
ILE 193GLY 194 0.0453
GLY 194LEU 195 0.0002
LEU 195SER 196 -0.0000
SER 196ASN 197 0.0379
ASN 197VAL 198 -0.0000
VAL 198HIS 199 0.0003
HIS 199VAL 200 -0.1267
VAL 200VAL 201 0.0000
VAL 201ALA 202 0.0001
ALA 202LEU 203 -0.0510
LEU 203THR 204 -0.0000
THR 204ASN 205 -0.0000
ASN 205ASP 206 0.0372
ASP 206THR 207 -0.0002
THR 207THR 208 0.0003
THR 208GLY 209 0.0397
GLY 209THR 210 -0.0001
THR 210LEU 211 -0.0003
LEU 211LEU 212 -0.0316
LEU 212ALA 213 0.0004
ALA 213ARG 214 -0.0002
ARG 214CYS 215 -0.0899
CYS 215TYR 216 -0.0001
TYR 216ALA 217 0.0002
ALA 217SER 218 0.0987
SER 218SER 219 0.0001
SER 219ASP 220 0.0002
ASP 220ALA 221 -0.0901
ALA 221ALA 222 0.0000
ALA 222ARG 223 -0.0001
ARG 223ALA 224 -0.1600
ALA 224ILE 225 0.0001
ILE 225ASN 226 -0.0001
ASN 226GLU 227 -0.0956
GLU 227PRO 228 0.0001
PRO 228VAL 229 -0.0004
VAL 229ILE 230 -0.0372
ILE 230GLY 231 -0.0002
GLY 231CYS 232 -0.0002
CYS 232ILE 233 -0.0456
ILE 233PHE 234 -0.0001
PHE 234GLY 235 0.0001
GLY 235THR 236 0.0178
THR 236GLY 237 -0.0002
GLY 237THR 238 -0.0000
THR 238ASN 239 -0.0344
ASN 239GLY 240 -0.0002
GLY 240CYS 241 0.0001
CYS 241TYR 242 0.0387
TYR 242MET 243 0.0002
MET 243GLU 244 -0.0005
GLU 244LYS 245 0.0624
LYS 245LEU 246 -0.0001
LEU 246GLU 247 -0.0000
GLU 247ASN 248 0.0579
ASN 248ILE 249 -0.0000
ILE 249HIS 250 0.0001
HIS 250LYS 251 0.0129
LYS 251LEU 252 -0.0001
LEU 252ASP 253 0.0003
ASP 253PRO 254 -0.0423
PRO 254ALA 255 -0.0003
ALA 255SER 256 0.0002
SER 256ARG 257 0.0261
ARG 257GLU 258 0.0001
GLU 258GLU 259 0.0000
GLU 259LEU 260 -0.0904
LEU 260LEU 261 -0.0001
LEU 261SER 262 -0.0002
SER 262GLN 263 -0.0407
GLN 263GLY 264 -0.0004
GLY 264LYS 265 -0.0001
LYS 265THR 266 0.0149
THR 266HIS 267 -0.0001
HIS 267MET 268 0.0001
MET 268CYS 269 -0.0134
CYS 269ILE 270 -0.0001
ILE 270ASN 271 -0.0001
ASN 271THR 272 -0.0116
THR 272GLU 273 -0.0001
GLU 273TRP 274 -0.0003
TRP 274GLY 275 -0.0230
GLY 275SER 276 0.0001
SER 276PHE 277 -0.0001
PHE 277ASP 278 0.0159
ASP 278ASN 279 -0.0002
ASN 279GLU 280 0.0000
GLU 280LEU 281 0.0249
LEU 281ASN 282 -0.0002
ASN 282HIS 283 0.0002
HIS 283LEU 284 0.0412
LEU 284PRO 285 -0.0005
PRO 285THR 286 0.0001
THR 286THR 287 0.0887
THR 287SER 288 0.0000
SER 288TYR 289 -0.0001
TYR 289ASP 290 0.0217
ASP 290ILE 291 -0.0003
ILE 291LYS 292 0.0001
LYS 292ILE 293 0.0149
ILE 293ASP 294 0.0003
ASP 294GLN 295 -0.0001
GLN 295GLN 296 -0.0717
GLN 296PHE 297 -0.0001
PHE 297SER 298 0.0001
SER 298THR 299 -0.0002
THR 299ASN 300 0.0001
ASN 300PRO 301 -0.0001
PRO 301GLY 302 0.0108
GLY 302PHE 303 0.0001
PHE 303HIS 304 -0.0002
HIS 304LEU 305 0.0126
LEU 305PHE 306 0.0002
PHE 306GLU 307 -0.0002
GLU 307LYS 308 -0.0016
LYS 308ARG 309 0.0001
ARG 309VAL 310 -0.0001
VAL 310SER 311 0.0331
SER 311GLY 312 0.0000
GLY 312LEU 313 -0.0001
LEU 313TYR 314 0.0333
TYR 314LEU 315 0.0003
LEU 315GLY 316 -0.0001
GLY 316GLU 317 0.0421
GLU 317ILE 318 -0.0001
ILE 318LEU 319 0.0002
LEU 319ARG 320 0.0177
ARG 320ASN 321 0.0002
ASN 321ILE 322 -0.0001
ILE 322LEU 323 0.0237
LEU 323LEU 324 0.0001
LEU 324ASP 325 0.0000
ASP 325LEU 326 0.0115
LEU 326GLU 327 0.0002
GLU 327LYS 328 -0.0003
LYS 328GLN 329 -0.0014
GLN 329GLU 330 -0.0003
GLU 330LEU 331 0.0000
LEU 331PHE 332 -0.0041
PHE 332ASP 333 -0.0001
ASP 333LEU 334 0.0001
LEU 334LYS 335 0.0134
LYS 335GLU 336 -0.0000
GLU 336SER 337 0.0003
SER 337VAL 338 -0.0768
VAL 338LEU 339 -0.0000
LEU 339LYS 340 0.0004
LYS 340ASN 341 -0.0026
ASN 341ASN 342 0.0001
ASN 342PRO 343 -0.0000
PRO 343PHE 344 -0.0173
PHE 344ILE 345 -0.0002
ILE 345LEU 346 0.0003
LEU 346THR 347 0.0225
THR 347THR 348 0.0000
THR 348GLU 349 0.0001
GLU 349THR 350 -0.0577
THR 350LEU 351 -0.0003
LEU 351SER 352 -0.0001
SER 352HIS 353 -0.0332
HIS 353ILE 354 -0.0004
ILE 354GLU 355 0.0000
GLU 355ILE 356 0.0401
ILE 356ASP 357 0.0001
ASP 357THR 358 -0.0003
THR 358VAL 359 -0.0441
VAL 359GLU 360 0.0002
GLU 360ASN 361 -0.0003
ASN 361ASP 362 0.0058
ASP 362LEU 363 0.0001
LEU 363GLN 364 -0.0002
GLN 364ASP 365 -0.0384
ASP 365THR 366 0.0000
THR 366ARG 367 0.0003
ARG 367ASP 368 0.0082
ASP 368ALA 369 0.0003
ALA 369LEU 370 0.0002
LEU 370LEU 371 0.0512
LEU 371LYS 372 -0.0004
LYS 372ALA 373 0.0000
ALA 373ALA 374 0.0151
ALA 374ASP 375 -0.0001
ASP 375LEU 376 -0.0002
LEU 376GLU 377 -0.0525
GLU 377THR 378 -0.0000
THR 378THR 379 0.0004
THR 379PHE 380 -0.0310
PHE 380GLU 381 0.0004
GLU 381GLU 382 0.0001
GLU 382ARG 383 -0.0109
ARG 383VAL 384 -0.0004
VAL 384LEU 385 0.0002
LEU 385ILE 386 -0.0270
ILE 386GLN 387 0.0002
GLN 387LYS 388 -0.0002
LYS 388LEU 389 0.0171
LEU 389VAL 390 0.0001
VAL 390ARG 391 -0.0001
ARG 391ALA 392 0.0929
ALA 392ILE 393 -0.0001
ILE 393SER 394 0.0002
SER 394ARG 395 0.0323
ARG 395ARG 396 0.0003
ARG 396ALA 397 -0.0003
ALA 397ALA 398 0.0159
ALA 398PHE 399 0.0002
PHE 399LEU 400 0.0001
LEU 400ALA 401 0.0050
ALA 401ALA 402 -0.0001
ALA 402VAL 403 -0.0001
VAL 403PRO 404 0.0063
PRO 404ILE 405 0.0001
ILE 405ALA 406 -0.0002
ALA 406ALA 407 -0.0017
ALA 407ILE 408 -0.0002
ILE 408LEU 409 -0.0002
LEU 409ILE 410 0.0229
ILE 410LYS 411 0.0004
LYS 411THR 412 -0.0001
THR 412ASN 413 -0.2462
ASN 413ALA 414 -0.0001
ALA 414LEU 415 0.0001
LEU 415ASN 416 0.1724
ASN 416GLN 417 -0.0001
GLN 417SER 418 0.0001
SER 418TYR 419 -0.1328
TYR 419HIS 420 0.0001
HIS 420CYS 421 0.0001
CYS 421GLN 422 -0.0563
GLN 422VAL 423 0.0002
VAL 423GLU 424 0.0001
GLU 424VAL 425 0.0647
VAL 425GLY 426 -0.0001
GLY 426CYS 427 -0.0000
CYS 427ASP 428 0.0539
ASP 428GLY 429 0.0001
GLY 429SER 430 -0.0002
SER 430VAL 431 0.0064
VAL 431VAL 432 -0.0004
VAL 432GLU 433 0.0002
GLU 433HIS 434 -0.0644
HIS 434TYR 435 0.0002
TYR 435PRO 436 -0.0002
PRO 436GLY 437 0.1143
GLY 437PHE 438 0.0002
PHE 438ARG 439 -0.0003
ARG 439SER 440 -0.0122
SER 440MET 441 -0.0001
MET 441MET 442 -0.0003
MET 442ARG 443 0.0769
ARG 443HIS 444 0.0001
HIS 444ALA 445 -0.0004
ALA 445LEU 446 0.0691
LEU 446ALA 447 -0.0004
ALA 447LEU 448 0.0002
LEU 448SER 449 -0.0086
SER 449PRO 450 0.0002
PRO 450ILE 451 -0.0003
ILE 451GLY 452 -0.0706
GLY 452PRO 453 -0.0002
PRO 453GLU 454 0.0004
GLU 454GLY 455 0.0115
GLY 455GLU 456 -0.0002
GLU 456ARG 457 0.0000
ARG 457ASP 458 0.1035
ASP 458VAL 459 0.0002
VAL 459HIS 460 -0.0000
HIS 460LEU 461 0.1694
LEU 461ARG 462 0.0000
ARG 462ILE 463 0.0002
ILE 463SER 464 0.1403
SER 464LYS 465 0.0001
LYS 465ASP 466 0.0002
ASP 466GLY 467 0.0151
GLY 467SER 468 0.0001
SER 468GLY 469 0.0003
GLY 469VAL 470 -0.0371
VAL 470GLY 471 0.0002
GLY 471ALA 472 -0.0002
ALA 472ALA 473 0.0151
ALA 473LEU 474 -0.0002
LEU 474CYS 475 -0.0001
CYS 475ALA 476 -0.0435
ALA 476LEU 477 -0.0001
LEU 477HIS 478 -0.0003
HIS 478ALA 479 -0.0773
ALA 479ASN 480 0.0004
ASN 480TYR 481 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: October 18th, 2018.