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***  EHB  ***

CA strain for 260611084001679973

---  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
ASP 20PRO 21 0.0001
PRO 21GLU 22 -0.0725
GLU 22LEU 23 0.0001
LEU 23LEU 24 -0.0171
LEU 24ALA 25 -0.0001
ALA 25SER 26 -0.0967
SER 26VAL 27 -0.0002
VAL 27THR 28 0.1036
THR 28PRO 29 -0.0001
PRO 29PHE 30 0.1324
PHE 30THR 31 -0.0003
THR 31VAL 32 0.0822
VAL 32GLU 33 0.0001
GLU 33GLU 34 0.0112
GLU 34VAL 35 -0.0000
VAL 35GLU 36 0.0800
GLU 36ALA 37 -0.0001
ALA 37LEU 38 0.0087
LEU 38TYR 39 -0.0000
TYR 39GLU 40 0.0489
GLU 40LEU 41 0.0001
LEU 41PHE 42 0.0291
PHE 42LYS 43 0.0005
LYS 43LYS 44 -0.1683
LYS 44LEU 45 -0.0002
LEU 45SER 46 0.0567
SER 46SER 47 -0.0002
SER 47SER 48 -0.0922
SER 48ILE 49 0.0001
ILE 49ILE 50 -0.0554
ILE 50ASP 51 0.0003
ASP 51ASP 52 -0.0050
ASP 52GLY 53 0.0001
GLY 53LEU 54 0.0093
LEU 54ILE 55 0.0002
ILE 55HIS 56 -0.0492
HIS 56LYS 57 0.0002
LYS 57GLU 58 0.0281
GLU 58GLU 59 -0.0000
GLU 59PHE 60 0.0127
PHE 60GLN 61 0.0002
GLN 61LEU 62 0.0072
LEU 62ALA 63 0.0001
ALA 63LEU 64 -0.0940
LEU 64PHE 65 -0.0001
PHE 65ARG 66 -0.0296
ARG 66ASN 67 0.0001
ASN 67ARG 68 -0.0258
ARG 68ASN 69 0.0001
ASN 69ARG 70 -0.2355
ARG 70ARG 71 0.0000
ARG 71ASN 72 -0.1491
ASN 72LEU 73 -0.0001
LEU 73PHE 74 -0.0690
PHE 74ALA 75 -0.0002
ALA 75ASP 76 0.0467
ASP 76ARG 77 -0.0000
ARG 77ILE 78 -0.0029
ILE 78PHE 79 0.0004
PHE 79ASP 80 0.1002
ASP 80VAL 81 0.0001
VAL 81PHE 82 0.1288
PHE 82ASP 83 -0.0000
ASP 83VAL 84 -0.0190
VAL 84LYS 85 0.0003
LYS 85ARG 86 0.0204
ARG 86ASN 87 -0.0002
ASN 87GLY 88 -0.0264
GLY 88VAL 89 0.0005
VAL 89ILE 90 -0.0155
ILE 90GLU 91 0.0004
GLU 91PHE 92 -0.0194
PHE 92GLY 93 0.0001
GLY 93GLU 94 0.1199
GLU 94PHE 95 0.0001
PHE 95VAL 96 -0.0584
VAL 96ARG 97 -0.0000
ARG 97SER 98 0.2054
SER 98LEU 99 -0.0002
LEU 99GLY 100 0.0471
GLY 100VAL 101 -0.0003
VAL 101PHE 102 0.0421
PHE 102HIS 103 -0.0001
HIS 103PRO 104 -0.0120
PRO 104SER 105 0.0000
SER 105ALA 106 -0.0283
ALA 106PRO 107 -0.0001
PRO 107VAL 108 0.2397
VAL 108HIS 109 -0.0002
HIS 109GLU 110 0.1056
GLU 110LYS 111 -0.0002
LYS 111VAL 112 0.1367
VAL 112LYS 113 -0.0004
LYS 113PHE 114 0.2085
PHE 114ALA 115 -0.0000
ALA 115PHE 116 0.0247
PHE 116LYS 117 0.0000
LYS 117LEU 118 -0.0003
LEU 118TYR 119 -0.0002
TYR 119ASP 120 -0.0215
ASP 120LEU 121 -0.0000
LEU 121ARG 122 -0.0091
ARG 122GLN 123 0.0001
GLN 123THR 124 0.1285
THR 124GLY 125 -0.0001
GLY 125PHE 126 -0.0038
PHE 126ILE 127 0.0000
ILE 127GLU 128 0.0249
GLU 128ARG 129 0.0000
ARG 129GLU 130 -0.0182
GLU 130GLU 131 0.0000
GLU 131LEU 132 -0.0335
LEU 132LYS 133 0.0003
LYS 133GLU 134 -0.1078
GLU 134MET 135 0.0003
MET 135VAL 136 0.0175
VAL 136VAL 137 -0.0002
VAL 137ALA 138 -0.2126
ALA 138LEU 139 0.0002
LEU 139LEU 140 0.0207
LEU 140HIS 141 0.0002
HIS 141GLU 142 -0.0457
GLU 142SER 143 0.0003
SER 143GLU 144 0.0058
GLU 144LEU 145 -0.0002
LEU 145VAL 146 -0.1482
VAL 146LEU 147 -0.0001
LEU 147SER 148 -0.0579
SER 148GLU 149 -0.0001
GLU 149ASP 150 -0.0205
ASP 150MET 151 -0.0001
MET 151ILE 152 -0.0154
ILE 152GLU 153 0.0000
GLU 153VAL 154 -0.0706
VAL 154MET 155 0.0004
MET 155VAL 156 -0.0611
VAL 156ASP 157 -0.0001
ASP 157LYS 158 -0.0315
LYS 158ALA 159 0.0005
ALA 159PHE 160 -0.0966
PHE 160VAL 161 -0.0000
VAL 161GLN 162 0.0657
GLN 162ALA 163 0.0002
ALA 163ASP 164 -0.0247
ASP 164ARG 165 -0.0001
ARG 165LYS 166 -0.0320
LYS 166ASN 167 0.0002
ASN 167ASP 168 0.0151
ASP 168GLY 169 0.0000
GLY 169LYS 170 0.0350
LYS 170ILE 171 0.0001
ILE 171ASP 172 -0.0375
ASP 172ILE 173 0.0004
ILE 173ASP 174 0.0513
ASP 174GLU 175 0.0001
GLU 175TRP 176 0.0334
TRP 176LYS 177 0.0000
LYS 177ASP 178 0.1009
ASP 178PHE 179 -0.0003
PHE 179VAL 180 0.0898
VAL 180SER 181 -0.0003
SER 181LEU 182 0.0457
LEU 182ASN 183 0.0002
ASN 183PRO 184 0.0430
PRO 184SER 185 -0.0001
SER 185LEU 186 -0.0225
LEU 186ILE 187 0.0002
ILE 187LYS 188 -0.0386
LYS 188ASN 189 0.0003
ASN 189MET 190 0.1608
MET 190THR 191 0.0001
THR 191LEU 192 -0.0916
LEU 192PRO 193 0.0003
PRO 193TYR 194 -0.0604
TYR 194LEU 195 -0.0003
LEU 195LYS 196 0.0440
LYS 196ASP 197 0.0003
ASP 197ILE 198 0.0199
ILE 198ASN 199 -0.0001
ASN 199ARG 200 0.0149
ARG 200THR 201 0.0003
THR 201GLU 305 -0.1240
GLU 305GLY 306 -0.0001
GLY 306PRO 307 -0.0198
PRO 307LEU 308 0.0001
LEU 308MET 309 -0.1565
MET 309MET 310 -0.0002
MET 310ASN 311 -0.2959
ASN 311ALA 312 -0.0005
ALA 312PHE 313 0.0504
PHE 313GLU 314 0.0001
GLU 314MET 315 0.0037
MET 315ILE 316 0.0003
ILE 316THR 317 0.1158
THR 317LEU 318 0.0001
LEU 318SER 319 -0.1792
SER 319GLN 320 -0.0001
GLN 320GLY 321 0.0695
GLY 321LEU 322 0.0001
LEU 322ASN 323 -0.0632
ASN 323LEU 324 -0.0000
LEU 324SER 325 0.0122
SER 325ALA 326 -0.0003
ALA 326LEU 327 -0.0739
LEU 327PHE 328 0.0001
PHE 328ASP 329 0.0385
ASP 329ARG 330 -0.0000
ARG 330ARG 331 -0.0862
ARG 331GLN 332 0.0001
GLN 332ASP 333 0.0832
ASP 333PHE 334 -0.0001
PHE 334VAL 335 0.0093
VAL 335LYS 336 0.0002
LYS 336ARG 337 -0.0008
ARG 337GLN 338 0.0001
GLN 338THR 339 -0.0923
THR 339ARG 340 -0.0002
ARG 340PHE 341 -0.0908
PHE 341VAL 342 0.0003
VAL 342SER 343 0.0002
SER 343ARG 344 0.0001
ARG 344ARG 345 0.1124
ARG 345GLU 346 -0.0003
GLU 346PRO 347 0.0130
PRO 347SER 348 0.0002
SER 348GLU 349 -0.0374
GLU 349ILE 350 0.0002
ILE 350ILE 351 0.0920
ILE 351ALA 352 0.0001
ALA 352ASN 353 0.0535
ASN 353ILE 354 -0.0000
ILE 354GLU 355 0.0188
GLU 355ALA 356 -0.0001
ALA 356VAL 357 0.0744
VAL 357ALA 358 -0.0003
ALA 358ASN 359 0.0383
ASN 359SER 360 -0.0001
SER 360MET 361 0.0290
MET 361GLY 362 0.0004
GLY 362PHE 363 0.0271
PHE 363LYS 364 -0.0002
LYS 364SER 365 -0.0284
SER 365HIS 366 0.0001
HIS 366THR 367 -0.0060
THR 367ARG 368 0.0001
ARG 368ASN 369 -0.0078
ASN 369PHE 370 0.0003
PHE 370LYS 371 0.1290
LYS 371THR 372 0.0000
THR 372ARG 373 0.1224
ARG 373LEU 374 0.0002
LEU 374GLU 375 0.1103
GLU 375GLY 376 0.0001
GLY 376LEU 377 -0.0026
LEU 377SER 378 0.0002
SER 378SER 379 -0.2102
SER 379ILE 380 -0.0003
ILE 380LYS 381 0.0094
LYS 381ALA 382 0.0001
ALA 382GLY 383 0.0806
GLY 383GLN 384 -0.0001
GLN 384LEU 385 0.2511
LEU 385ALA 386 -0.0001
ALA 386VAL 387 0.1916
VAL 387VAL 388 0.0002
VAL 388ILE 389 0.1149
ILE 389GLU 390 0.0001
GLU 390ILE 391 0.1004
ILE 391TYR 392 -0.0002
TYR 392GLU 393 0.0954
GLU 393VAL 394 0.0004
VAL 394ALA 395 0.0377
ALA 395PRO 396 0.0001
PRO 396SER 397 -0.1138
SER 397LEU 398 -0.0002
LEU 398PHE 399 0.0538
PHE 399MET 400 0.0004
MET 400VAL 401 0.0085
VAL 401ASP 402 0.0001
ASP 402VAL 403 0.0691
VAL 403ARG 404 -0.0003
ARG 404LYS 405 0.1841
LYS 405ALA 406 -0.0005
ALA 406ALA 407 0.1918
ALA 407GLY 408 -0.0001
GLY 408GLU 409 0.0051
GLU 409THR 410 0.0001
THR 410LEU 411 -0.0917
LEU 411GLU 412 -0.0002
GLU 412TYR 413 -0.0403
TYR 413HIS 414 0.0001
HIS 414LYS 415 0.0725
LYS 415PHE 416 -0.0000
PHE 416TYR 417 -0.0627
TYR 417LYS 418 0.0003
LYS 418LYS 419 0.1651
LYS 419LEU 420 0.0003
LEU 420CYS 421 -0.0247
CYS 421SER 422 0.0002
SER 422LYS 423 0.0010
LYS 423LEU 424 0.0001
LEU 424GLU 425 0.0534
GLU 425ASN 426 0.0001
ASN 426ILE 427 -0.0146
ILE 427ILE 428 -0.0003
ILE 428TRP 429 -0.0103
TRP 429ARG 430 0.0005

If you find results from this site helpful for your research, please cite one of our papers:

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.