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CA strain for 2607310738051748649

---  normal mode 9  ---

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 0.0156
GLU 2PHE 3 0.0096
PHE 3LEU 4 0.0643
LEU 4GLY 5 0.0271
GLY 5GLU 6 0.1751
GLU 6GLU 7 0.0322
GLU 7ASP 8 0.0520
ASP 8ILE 9 -0.0458
ILE 9PRO 10 -0.0705
PRO 10ARG 11 0.0328
ARG 11GLU 12 -0.0063
GLU 12PRO 13 -0.0389
PRO 13ARG 14 0.0276
ARG 14ARG 15 -0.0376
ARG 15ILE 16 0.0070
ILE 16VAL 17 -0.0115
VAL 17ILE 18 0.0045
ILE 18HIS 19 -0.0038
HIS 19ARG 20 -0.0004
ARG 20GLY 21 -0.0005
GLY 21SER 22 -0.0019
SER 22THR 23 0.0042
THR 23GLY 24 -0.0018
GLY 24LEU 25 -0.0017
LEU 25GLY 26 0.0042
GLY 26PHE 27 -0.0005
PHE 27ASN 28 -0.0029
ASN 28ILE 29 -0.0096
ILE 29VAL 30 -0.0048
VAL 30GLY 31 -0.0095
GLY 31GLY 32 -0.0037
GLY 32GLU 33 -0.0024
GLU 33ASP 34 -0.0039
ASP 34GLY 35 -0.0057
GLY 35GLU 36 0.0103
GLU 36GLY 37 0.0001
GLY 37ILE 38 -0.0036
ILE 38PHE 39 0.0145
PHE 39ILE 40 -0.0098
ILE 40SER 41 -0.0123
SER 41PHE 42 -0.0041
PHE 42ILE 43 -0.0072
ILE 43LEU 44 0.0064
LEU 44ALA 45 -0.0016
ALA 45GLY 46 -0.0036
GLY 46GLY 47 -0.0002
GLY 47PRO 48 0.0020
PRO 48ALA 49 -0.0033
ALA 49ASP 50 0.0009
ASP 50LEU 51 -0.0023
LEU 51SER 52 0.0083
SER 52GLY 53 -0.0239
GLY 53GLU 54 0.0120
GLU 54LEU 55 -0.0021
LEU 55ARG 56 0.0032
ARG 56LYS 57 -0.0028
LYS 57GLY 58 -0.0299
GLY 58ASP 59 -0.0075
ASP 59ARG 60 0.0044
ARG 60ILE 61 0.0239
ILE 61ILE 62 -0.0077
ILE 62SER 63 0.0018
SER 63VAL 64 -0.0022
VAL 64ASN 65 0.0048
ASN 65SER 66 -0.0016
SER 66VAL 67 0.0015
VAL 67ASP 68 0.0048
ASP 68LEU 69 0.0043
LEU 69ARG 70 0.0043
ARG 70ALA 71 -0.0047
ALA 71ALA 72 0.0008
ALA 72SER 73 -0.0055
SER 73HIS 74 -0.0032
HIS 74GLU 75 0.0056
GLU 75GLN 76 -0.0034
GLN 76ALA 77 0.0029
ALA 77ALA 78 0.0004
ALA 78ALA 79 0.0078
ALA 79ALA 80 -0.0086
ALA 80LEU 81 0.0017
LEU 81LYS 82 0.0053
LYS 82ASN 83 0.0010
ASN 83ALA 84 -0.0081
ALA 84GLY 85 0.0046
GLY 85GLN 86 0.0021
GLN 86THR 87 -0.0043
THR 87VAL 88 0.0023
VAL 88THR 89 -0.0077
THR 89ILE 90 0.0034
ILE 90ILE 91 -0.0055
ILE 91ALA 92 0.0075
ALA 92GLN 93 0.0085
GLN 93TYR 94 0.0535
TYR 94LYS 95 -0.0587

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.