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CA strain for 2607310738051748649

---  normal mode 7  ---

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 0.0082
GLU 2PHE 3 0.0059
PHE 3LEU 4 -0.0024
LEU 4GLY 5 -0.0143
GLY 5GLU 6 -0.0168
GLU 6GLU 7 -0.0063
GLU 7ASP 8 -0.0023
ASP 8ILE 9 0.0958
ILE 9PRO 10 0.0710
PRO 10ARG 11 -0.0214
ARG 11GLU 12 -0.0095
GLU 12PRO 13 0.0328
PRO 13ARG 14 -0.0152
ARG 14ARG 15 0.0097
ARG 15ILE 16 -0.0013
ILE 16VAL 17 -0.0032
VAL 17ILE 18 0.0028
ILE 18HIS 19 -0.0022
HIS 19ARG 20 -0.0008
ARG 20GLY 21 -0.0003
GLY 21SER 22 -0.0083
SER 22THR 23 0.0014
THR 23GLY 24 0.0020
GLY 24LEU 25 0.0036
LEU 25GLY 26 -0.0006
GLY 26PHE 27 0.0036
PHE 27ASN 28 0.0042
ASN 28ILE 29 0.0086
ILE 29VAL 30 0.0052
VAL 30GLY 31 -0.0011
GLY 31GLY 32 -0.0021
GLY 32GLU 33 0.0005
GLU 33ASP 34 -0.0016
ASP 34GLY 35 0.0040
GLY 35GLU 36 -0.0010
GLU 36GLY 37 -0.0013
GLY 37ILE 38 -0.0003
ILE 38PHE 39 -0.0104
PHE 39ILE 40 0.0008
ILE 40SER 41 0.0095
SER 41PHE 42 0.0043
PHE 42ILE 43 0.0058
ILE 43LEU 44 -0.0116
LEU 44ALA 45 0.0036
ALA 45GLY 46 0.0020
GLY 46GLY 47 0.0026
GLY 47PRO 48 0.0061
PRO 48ALA 49 -0.0103
ALA 49ASP 50 0.0017
ASP 50LEU 51 0.0058
LEU 51SER 52 -0.0001
SER 52GLY 53 -0.0158
GLY 53GLU 54 -0.0078
GLU 54LEU 55 0.0097
LEU 55ARG 56 -0.0316
ARG 56LYS 57 -0.0291
LYS 57GLY 58 0.0190
GLY 58ASP 59 0.0070
ASP 59ARG 60 -0.0166
ARG 60ILE 61 -0.0008
ILE 61ILE 62 0.0030
ILE 62SER 63 0.0090
SER 63VAL 64 0.0054
VAL 64ASN 65 -0.0009
ASN 65SER 66 0.0006
SER 66VAL 67 -0.0015
VAL 67ASP 68 -0.0004
ASP 68LEU 69 -0.0035
LEU 69ARG 70 -0.0001
ARG 70ALA 71 0.0050
ALA 71ALA 72 0.0011
ALA 72SER 73 0.0020
SER 73HIS 74 -0.0024
HIS 74GLU 75 -0.0018
GLU 75GLN 76 0.0007
GLN 76ALA 77 -0.0034
ALA 77ALA 78 0.0019
ALA 78ALA 79 -0.0061
ALA 79ALA 80 0.0048
ALA 80LEU 81 -0.0024
LEU 81LYS 82 -0.0065
LYS 82ASN 83 -0.0019
ASN 83ALA 84 0.0026
ALA 84GLY 85 0.0000
GLY 85GLN 86 0.0010
GLN 86THR 87 0.0001
THR 87VAL 88 0.0005
VAL 88THR 89 0.0052
THR 89ILE 90 -0.0008
ILE 90ILE 91 0.0097
ILE 91ALA 92 -0.0046
ALA 92GLN 93 0.0003
GLN 93TYR 94 -0.0198
TYR 94LYS 95 0.0060

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.