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CA strain for 2203030929459476

---  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 19THR 20 0.0824
THR 20ILE 21 0.0414
ILE 21GLU 22 0.1867
GLU 22GLU 23 -0.0040
GLU 23GLN 24 0.1882
GLN 24ALA 25 -0.0602
ALA 25LYS 26 0.1048
LYS 26THR 27 0.0388
THR 27PHE 28 0.1132
PHE 28LEU 29 0.0006
LEU 29ASP 30 0.0967
ASP 30LYS 31 0.0408
LYS 31PHE 32 0.0463
PHE 32ASN 33 -0.0164
ASN 33HIS 34 0.0912
HIS 34GLU 35 -0.0043
GLU 35ALA 36 -0.0038
ALA 36GLU 37 0.0271
GLU 37ASP 38 0.0191
ASP 38LEU 39 0.0212
LEU 39PHE 40 -0.0291
PHE 40TYR 41 0.0343
TYR 41GLN 42 -0.0117
GLN 42SER 43 -0.0039
SER 43SER 44 -0.0744
SER 44LEU 45 -0.0447
LEU 45ALA 46 -0.0319
ALA 46SER 47 -0.0568
SER 47TRP 48 -0.0214
TRP 48ASN 49 -0.0469
ASN 49TYR 50 -0.0032
TYR 50ASN 51 0.0050
ASN 51THR 52 -0.0220
THR 52GLN 340 -0.0021
GLN 340LYS 341 0.0733
LYS 341ALA 342 -0.0683
ALA 342VAL 343 0.1201
VAL 343CYS 344 -0.0926
CYS 344HIS 345 0.0605
HIS 345PRO 346 0.0212
PRO 346THR 347 -0.0722
THR 347ALA 348 -0.0025
ALA 348TRP 349 -0.1053
TRP 349ASP 350 0.0004
ASP 350LEU 351 -0.0523
LEU 351GLY 352 0.0071
GLY 352LYS 353 -0.0204
LYS 353GLY 354 0.0612
GLY 354ASP 355 -0.0931
ASP 355PHE 356 0.1020
PHE 356ARG 357 0.0045
ARG 357ILE 358 0.0865
ILE 358LEU 359 -0.0471
LEU 359MET 360 0.0266
MET 360CYS 361 -0.0156
CYS 361THR 362 0.0088
THR 362LYS 363 -0.0525
LYS 363VAL 364 -0.0177
VAL 364THR 365 0.0400
THR 365MET 366 -0.0124
MET 366ILE 54 -0.0626
ILE 54THR 55 0.0699
THR 55GLU 56 0.0347
GLU 56GLU 57 -0.0188
GLU 57ASN 58 -0.0858
ASN 58VAL 59 0.0323
VAL 59GLN 60 -0.0041
GLN 60ASN 61 -0.1124
ASN 61LYS 62 -0.0296
LYS 62ASN 63 0.0245
ASN 63ASN 64 -0.1770
ASN 64ALA 65 -0.0301
ALA 65GLY 66 0.0003
GLY 66ASP 67 -0.1240
ASP 67LYS 68 -0.0511
LYS 68LYS 69 0.0260
LYS 69SER 70 -0.0141
SER 70ALA 71 -0.0923
ALA 71PHE 72 0.0801
PHE 72LEU 73 0.0018
LEU 73LYS 74 -0.1315
LYS 74GLU 75 0.0327
GLU 75GLN 76 0.0002
GLN 76SER 77 -0.0666
SER 77THR 78 0.0222
THR 78LEU 79 0.0689
LEU 79ALA 80 -0.0971
ALA 80GLN 81 -0.0070
GLN 81MET 82 0.0579
MET 82TYR 83 0.0420
TYR 83PRO 84 -0.0514
PRO 84LEU 85 -0.0358
LEU 85GLN 86 0.1343
GLN 86GLU 87 -0.0564
GLU 87ILE 88 -0.1155
ILE 88GLN 89 0.0698
GLN 89ASN 90 -0.0107
ASN 90LEU 91 0.0844

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).
Last modification: October 18th, 2018.