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***  test_cutoff10_hıv  ***

CA strain for 2604251125092265882

---  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 1GLN 2 0.0075
GLN 2ILE 3 0.0016
ILE 3THR 4 -0.0010
THR 4LEU 5 0.0009
LEU 5TRP 6 0.0005
TRP 6GLN 7 -0.0024
GLN 7ARG 8 0.0036
ARG 8PRO 9 0.0003
PRO 9LEU 10 0.0002
LEU 10VAL 11 -0.0022
VAL 11THR 12 0.0024
THR 12ILE 13 0.0003
ILE 13LYS 14 0.0001
LYS 14ILE 15 0.0003
ILE 15GLY 16 -0.0001
GLY 16GLY 17 -0.0001
GLY 17GLN 18 0.0003
GLN 18LEU 19 0.0005
LEU 19LYS 20 -0.0007
LYS 20GLU 21 0.0004
GLU 21ALA 22 -0.0001
ALA 22LEU 23 -0.0003
LEU 23LEU 24 0.0011
LEU 24ASP 25 -0.0000
ASP 25THR 26 0.0007
THR 26GLY 27 -0.0006
GLY 27ALA 28 -0.0000
ALA 28ASP 29 -0.0001
ASP 29ASP 30 -0.0001
ASP 30THR 31 0.0002
THR 31VAL 32 -0.0001
VAL 32LEU 33 -0.0005
LEU 33GLU 34 -0.0003
GLU 34GLU 35 0.0005
GLU 35MET 36 -0.0000
MET 36SER 37 -0.0008
SER 37LEU 38 0.0002
LEU 38PRO 39 -0.0003
PRO 39GLY 40 0.0004
GLY 40ARG 41 -0.0002
ARG 41TRP 42 0.0003
TRP 42LYS 43 -0.0000
LYS 43PRO 44 0.0002
PRO 44LYS 45 0.0000
LYS 45MET 46 0.0000
MET 46ILE 47 -0.0004
ILE 47GLY 48 -0.0001
GLY 48GLY 49 -0.0003
GLY 49ILE 50 0.0001
ILE 50GLY 51 0.0000
GLY 51GLY 52 -0.0001
GLY 52PHE 53 0.0002
PHE 53ILE 54 0.0001
ILE 54LYS 55 -0.0003
LYS 55VAL 56 0.0002
VAL 56ARG 57 0.0001
ARG 57GLN 58 -0.0003
GLN 58TYR 59 0.0001
TYR 59ASP 60 -0.0002
ASP 60GLN 61 0.0002
GLN 61ILE 62 -0.0005
ILE 62LEU 63 0.0007
LEU 63ILE 64 0.0004
ILE 64GLU 65 -0.0002
GLU 65ILE 66 0.0002
ILE 66CYS 67 0.0016
CYS 67GLY 68 -0.0002
GLY 68HIS 69 -0.0002
HIS 69LYS 70 -0.0005
LYS 70ALA 71 -0.0002
ALA 71ILE 72 -0.0007
ILE 72GLY 73 -0.0006
GLY 73THR 74 -0.0003
THR 74VAL 75 -0.0001
VAL 75LEU 76 0.0001
LEU 76VAL 77 -0.0001
VAL 77GLY 78 -0.0001
GLY 78PRO 79 -0.0000
PRO 79THR 80 -0.0005
THR 80PRO 81 0.0003
PRO 81VAL 82 0.0000
VAL 82ASN 83 -0.0001
ASN 83ILE 84 -0.0001
ILE 84ILE 85 0.0002
ILE 85GLY 86 0.0004
GLY 86ARG 87 0.0001
ARG 87ASN 88 -0.0003
ASN 88LEU 89 0.0012
LEU 89LEU 90 -0.0016
LEU 90THR 91 0.0036
THR 91GLN 92 -0.0046
GLN 92ILE 93 0.0006
ILE 93GLY 94 -0.0030
GLY 94CYS 95 0.0101
CYS 95THR 96 -0.0342
THR 96LEU 97 0.0424
LEU 97ASN 98 -0.0641

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.