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***  test_cutoff10_hıv  ***

CA strain for 2604251125092265882

---  normal mode 11  ---

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 0.0689
GLN 2ILE 3 -0.2288
ILE 3THR 4 -0.0724
THR 4LEU 5 0.0842
LEU 5TRP 6 -0.0147
TRP 6GLN 7 -0.0102
GLN 7ARG 8 -0.0113
ARG 8PRO 9 0.0258
PRO 9LEU 10 -0.0487
LEU 10VAL 11 0.0167
VAL 11THR 12 0.1567
THR 12ILE 13 -0.0078
ILE 13LYS 14 0.0132
LYS 14ILE 15 0.0131
ILE 15GLY 16 0.0042
GLY 16GLY 17 -0.0049
GLY 17GLN 18 -0.0026
GLN 18LEU 19 0.0207
LEU 19LYS 20 0.0065
LYS 20GLU 21 -0.0381
GLU 21ALA 22 -0.0247
ALA 22LEU 23 0.0101
LEU 23LEU 24 -0.0571
LEU 24ASP 25 -0.0332
ASP 25THR 26 -0.0345
THR 26GLY 27 -0.0736
GLY 27ALA 28 -0.0091
ALA 28ASP 29 0.0123
ASP 29ASP 30 -0.0128
ASP 30THR 31 0.0067
THR 31VAL 32 0.0280
VAL 32LEU 33 0.0106
LEU 33GLU 34 -0.0015
GLU 34GLU 35 0.0130
GLU 35MET 36 0.0066
MET 36SER 37 -0.0022
SER 37LEU 38 0.0183
LEU 38PRO 39 -0.0095
PRO 39GLY 40 -0.0010
GLY 40ARG 41 -0.0001
ARG 41TRP 42 -0.0056
TRP 42LYS 43 0.0249
LYS 43PRO 44 -0.0365
PRO 44LYS 45 0.0263
LYS 45MET 46 -0.0038
MET 46ILE 47 0.0010
ILE 47GLY 48 0.1502
GLY 48GLY 49 0.0119
GLY 49ILE 50 0.1180
ILE 50GLY 51 0.0022
GLY 51GLY 52 -0.0290
GLY 52PHE 53 -0.0676
PHE 53ILE 54 0.1690
ILE 54LYS 55 -0.1252
LYS 55VAL 56 -0.0254
VAL 56ARG 57 -0.0422
ARG 57GLN 58 -0.0107
GLN 58TYR 59 -0.0039
TYR 59ASP 60 -0.0120
ASP 60GLN 61 0.0003
GLN 61ILE 62 -0.0186
ILE 62LEU 63 0.0145
LEU 63ILE 64 0.0011
ILE 64GLU 65 -0.0046
GLU 65ILE 66 0.0280
ILE 66CYS 67 0.0107
CYS 67GLY 68 0.0164
GLY 68HIS 69 -0.0034
HIS 69LYS 70 -0.0109
LYS 70ALA 71 0.0027
ALA 71ILE 72 0.0017
ILE 72GLY 73 -0.0015
GLY 73THR 74 0.0038
THR 74VAL 75 0.0067
VAL 75LEU 76 0.0286
LEU 76VAL 77 0.0045
VAL 77GLY 78 -0.0099
GLY 78PRO 79 -0.0038
PRO 79THR 80 -0.0306
THR 80PRO 81 -0.0068
PRO 81VAL 82 -0.0067
VAL 82ASN 83 0.0013
ASN 83ILE 84 0.0178
ILE 84ILE 85 0.0248
ILE 85GLY 86 0.0035
GLY 86ARG 87 -0.0053
ARG 87ASN 88 -0.0017
ASN 88LEU 89 0.0049
LEU 89LEU 90 0.0057
LEU 90THR 91 -0.0326
THR 91GLN 92 0.0028
GLN 92ILE 93 -0.0260
ILE 93GLY 94 -0.0225
GLY 94CYS 95 0.0356
CYS 95THR 96 0.1031
THR 96LEU 97 -0.2703
LEU 97ASN 98 -0.1094

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.