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CA strain for 2607310738051748649

---  normal mode 8  ---

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 0.0079
GLU 2PHE 3 0.1190
PHE 3LEU 4 -0.0511
LEU 4GLY 5 0.0279
GLY 5GLU 6 0.3351
GLU 6GLU 7 -0.0510
GLU 7ASP 8 -0.0830
ASP 8ILE 9 0.1057
ILE 9PRO 10 -0.1346
PRO 10ARG 11 -0.0286
ARG 11GLU 12 0.0733
GLU 12PRO 13 -0.0290
PRO 13ARG 14 0.0353
ARG 14ARG 15 0.0069
ARG 15ILE 16 0.0194
ILE 16VAL 17 -0.0042
VAL 17ILE 18 0.0201
ILE 18HIS 19 -0.0048
HIS 19ARG 20 0.0028
ARG 20GLY 21 0.0044
GLY 21SER 22 -0.0043
SER 22THR 23 0.0006
THR 23GLY 24 0.0003
GLY 24LEU 25 0.0002
LEU 25GLY 26 0.0043
GLY 26PHE 27 -0.0017
PHE 27ASN 28 0.0009
ASN 28ILE 29 -0.0021
ILE 29VAL 30 -0.0024
VAL 30GLY 31 0.0003
GLY 31GLY 32 -0.0007
GLY 32GLU 33 -0.0044
GLU 33ASP 34 -0.0007
ASP 34GLY 35 -0.0158
GLY 35GLU 36 0.0156
GLU 36GLY 37 -0.0015
GLY 37ILE 38 -0.0040
ILE 38PHE 39 0.0178
PHE 39ILE 40 -0.0043
ILE 40SER 41 -0.0078
SER 41PHE 42 -0.0070
PHE 42ILE 43 0.0048
ILE 43LEU 44 -0.0123
LEU 44ALA 45 0.0010
ALA 45GLY 46 -0.0029
GLY 46GLY 47 0.0043
GLY 47PRO 48 0.0081
PRO 48ALA 49 -0.0199
ALA 49ASP 50 0.0010
ASP 50LEU 51 -0.0001
LEU 51SER 52 0.0218
SER 52GLY 53 -0.0769
GLY 53GLU 54 0.0294
GLU 54LEU 55 0.0015
LEU 55ARG 56 -0.0678
ARG 56LYS 57 0.0706
LYS 57GLY 58 -0.0295
GLY 58ASP 59 -0.0018
ASP 59ARG 60 0.0051
ARG 60ILE 61 0.0264
ILE 61ILE 62 -0.0079
ILE 62SER 63 0.0138
SER 63VAL 64 0.0037
VAL 64ASN 65 0.0045
ASN 65SER 66 -0.0039
SER 66VAL 67 0.0011
VAL 67ASP 68 0.0091
ASP 68LEU 69 0.0060
LEU 69ARG 70 0.0085
ARG 70ALA 71 -0.0075
ALA 71ALA 72 0.0031
ALA 72SER 73 -0.0079
SER 73HIS 74 -0.0025
HIS 74GLU 75 0.0055
GLU 75GLN 76 -0.0043
GLN 76ALA 77 0.0016
ALA 77ALA 78 -0.0002
ALA 78ALA 79 0.0036
ALA 79ALA 80 -0.0073
ALA 80LEU 81 0.0011
LEU 81LYS 82 -0.0012
LYS 82ASN 83 -0.0003
ASN 83ALA 84 -0.0072
ALA 84GLY 85 0.0048
GLY 85GLN 86 0.0026
GLN 86THR 87 -0.0011
THR 87VAL 88 0.0036
VAL 88THR 89 0.0052
THR 89ILE 90 0.0066
ILE 90ILE 91 0.0119
ILE 91ALA 92 0.0030
ALA 92GLN 93 0.0280
GLN 93TYR 94 0.0383
TYR 94LYS 95 -0.0666

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.