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CA strain for 2607310738051748649

---  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
PRO 1GLU 2 0.0289
GLU 2PHE 3 0.1006
PHE 3LEU 4 0.0832
LEU 4GLY 5 -0.1351
GLY 5GLU 6 -0.0332
GLU 6GLU 7 -0.1086
GLU 7ASP 8 -0.0125
ASP 8ILE 9 -0.0918
ILE 9PRO 10 0.4002
PRO 10ARG 11 -0.1892
ARG 11GLU 12 0.1626
GLU 12PRO 13 0.3169
PRO 13ARG 14 -0.1819
ARG 14ARG 15 0.3609
ARG 15ILE 16 -0.0110
ILE 16VAL 17 0.0759
VAL 17ILE 18 0.0082
ILE 18HIS 19 -0.0032
HIS 19ARG 20 -0.0073
ARG 20GLY 21 -0.0151
GLY 21SER 22 -0.1302
SER 22THR 23 0.0287
THR 23GLY 24 0.0233
GLY 24LEU 25 0.1023
LEU 25GLY 26 -0.0867
GLY 26PHE 27 0.0718
PHE 27ASN 28 0.1124
ASN 28ILE 29 0.1845
ILE 29VAL 30 0.0955
VAL 30GLY 31 0.2412
GLY 31GLY 32 0.0588
GLY 32GLU 33 -0.0088
GLU 33ASP 34 0.0795
ASP 34GLY 35 -0.0980
GLY 35GLU 36 -0.0162
GLU 36GLY 37 -0.0303
GLY 37ILE 38 0.0092
ILE 38PHE 39 -0.0687
PHE 39ILE 40 0.1229
ILE 40SER 41 0.1089
SER 41PHE 42 0.0715
PHE 42ILE 43 0.1458
ILE 43LEU 44 -0.1832
LEU 44ALA 45 0.0388
ALA 45GLY 46 0.0623
GLY 46GLY 47 0.0227
GLY 47PRO 48 0.0603
PRO 48ALA 49 -0.0882
ALA 49ASP 50 -0.0041
ASP 50LEU 51 0.0722
LEU 51SER 52 -0.0412
SER 52GLY 53 -0.0148
GLY 53GLU 54 -0.1411
GLU 54LEU 55 0.1345
LEU 55ARG 56 -0.1506
ARG 56LYS 57 0.0179
LYS 57GLY 58 0.1399
GLY 58ASP 59 0.0862
ASP 59ARG 60 0.0302
ARG 60ILE 61 -0.0493
ILE 61ILE 62 0.0411
ILE 62SER 63 0.1122
SER 63VAL 64 0.0586
VAL 64ASN 65 -0.0423
ASN 65SER 66 -0.0080
SER 66VAL 67 -0.0343
VAL 67ASP 68 -0.0090
ASP 68LEU 69 -0.0110
LEU 69ARG 70 0.0076
ARG 70ALA 71 0.0471
ALA 71ALA 72 0.0203
ALA 72SER 73 -0.0044
SER 73HIS 74 0.0222
HIS 74GLU 75 -0.0432
GLU 75GLN 76 0.0139
GLN 76ALA 77 -0.0308
ALA 77ALA 78 -0.0176
ALA 78ALA 79 -0.1434
ALA 79ALA 80 0.1043
ALA 80LEU 81 0.0077
LEU 81LYS 82 -0.1564
LYS 82ASN 83 -0.0362
ASN 83ALA 84 0.0999
ALA 84GLY 85 -0.0598
GLY 85GLN 86 -0.0040
GLN 86THR 87 0.0373
THR 87VAL 88 -0.0249
VAL 88THR 89 0.1135
THR 89ILE 90 0.0001
ILE 90ILE 91 0.1098
ILE 91ALA 92 0.0255
ALA 92GLN 93 0.0416
GLN 93TYR 94 -0.0056
TYR 94LYS 95 0.1370

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.