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CA strain for 2604291037543353441

---  normal mode 13  ---

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 1GLN 2 0.0001
GLN 2ILE 3 -0.0000
ILE 3THR 4 -0.0003
THR 4LEU 5 -0.0004
LEU 5TRP 6 0.0006
TRP 6GLN 7 0.0001
GLN 7ARG 8 -0.0000
ARG 8PRO 9 0.0000
PRO 9LEU 10 -0.0001
LEU 10VAL 11 0.0002
VAL 11THR 12 -0.0001
THR 12ILE 13 -0.0003
ILE 13LYS 14 0.0003
LYS 14ILE 15 -0.0002
ILE 15GLY 16 -0.0002
GLY 16GLY 17 0.0001
GLY 17GLN 18 0.0016
GLN 18LEU 19 -0.0002
LEU 19LYS 20 -0.0000
LYS 20GLU 21 -0.0001
GLU 21ALA 22 -0.0003
ALA 22LEU 23 0.0002
LEU 23LEU 24 -0.0002
LEU 24ASP 25 0.0001
ASP 25THR 26 0.0000
THR 26GLY 27 -0.0002
GLY 27ALA 28 0.0001
ALA 28ASP 29 -0.0001
ASP 29ASP 30 0.0000
ASP 30THR 31 0.0002
THR 31VAL 32 0.0001
VAL 32LEU 33 -0.0001
LEU 33GLU 34 0.0000
GLU 34GLU 35 0.0000
GLU 35MET 36 -0.0006
MET 36SER 37 -0.0002
SER 37LEU 38 0.0009
LEU 38PRO 39 -0.0003
PRO 39GLY 40 0.0001
GLY 40ARG 41 -0.0001
ARG 41TRP 42 -0.0008
TRP 42LYS 43 0.0006
LYS 43PRO 44 0.0000
PRO 44LYS 45 -0.0000
LYS 45MET 46 -0.0002
MET 46ILE 47 0.0001
ILE 47GLY 48 0.0006
GLY 48GLY 49 0.0005
GLY 49ILE 50 -0.0002
ILE 50GLY 51 -0.0006
GLY 51GLY 52 0.0003
GLY 52PHE 53 -0.0005
PHE 53ILE 54 0.0012
ILE 54LYS 55 -0.0003
LYS 55VAL 56 -0.0000
VAL 56ARG 57 0.0000
ARG 57GLN 58 0.0001
GLN 58TYR 59 -0.0000
TYR 59ASP 60 -0.0001
ASP 60GLN 61 -0.0001
GLN 61ILE 62 -0.0000
ILE 62LEU 63 0.0003
LEU 63ILE 64 -0.0000
ILE 64GLU 65 -0.0002
GLU 65ILE 66 -0.0002
ILE 66CYS 67 0.0001
CYS 67GLY 68 -0.0001
GLY 68HIS 69 -0.0002
HIS 69LYS 70 0.0002
LYS 70ALA 71 0.0001
ALA 71ILE 72 -0.0003
ILE 72GLY 73 -0.0000
GLY 73THR 74 0.0000
THR 74VAL 75 0.0001
VAL 75LEU 76 -0.0000
LEU 76VAL 77 -0.0000
VAL 77GLY 78 0.0001
GLY 78PRO 79 0.0001
PRO 79THR 80 0.0001
THR 80PRO 81 0.0000
PRO 81VAL 82 0.0001
VAL 82ASN 83 0.0000
ASN 83ILE 84 -0.0001
ILE 84ILE 85 0.0000
ILE 85GLY 86 0.0002
GLY 86ARG 87 -0.0000
ARG 87ASN 88 -0.0001
ASN 88LEU 89 0.0001
LEU 89LEU 90 -0.0001
LEU 90THR 91 -0.0002
THR 91GLN 92 0.0001
GLN 92ILE 93 -0.0001
ILE 93GLY 94 0.0002
GLY 94CYS 95 -0.0001
CYS 95THR 96 -0.0000
THR 96LEU 97 -0.0000
LEU 97ASN 98 0.0003

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.