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***  test_cutoff10_hıv  ***

CA strain for 2604251125092265882

---  normal mode 9  ---

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 0.0403
GLN 2ILE 3 -0.2185
ILE 3THR 4 -0.0507
THR 4LEU 5 0.0998
LEU 5TRP 6 0.0118
TRP 6GLN 7 -0.0899
GLN 7ARG 8 0.0878
ARG 8PRO 9 -0.0071
PRO 9LEU 10 0.0219
LEU 10VAL 11 -0.0307
VAL 11THR 12 0.1313
THR 12ILE 13 -0.0083
ILE 13LYS 14 0.0023
LYS 14ILE 15 0.0083
ILE 15GLY 16 -0.0004
GLY 16GLY 17 0.0003
GLY 17GLN 18 0.0133
GLN 18LEU 19 0.0128
LEU 19LYS 20 0.0170
LYS 20GLU 21 -0.0425
GLU 21ALA 22 -0.0146
ALA 22LEU 23 0.0150
LEU 23LEU 24 -0.0550
LEU 24ASP 25 -0.0358
ASP 25THR 26 0.0073
THR 26GLY 27 -0.0038
GLY 27ALA 28 -0.0044
ALA 28ASP 29 -0.0038
ASP 29ASP 30 -0.0139
ASP 30THR 31 -0.0177
THR 31VAL 32 -0.0119
VAL 32LEU 33 -0.0192
LEU 33GLU 34 0.0117
GLU 34GLU 35 0.0099
GLU 35MET 36 0.0234
MET 36SER 37 -0.0011
SER 37LEU 38 0.0024
LEU 38PRO 39 0.0055
PRO 39GLY 40 -0.0015
GLY 40ARG 41 0.0018
ARG 41TRP 42 -0.0058
TRP 42LYS 43 -0.0068
LYS 43PRO 44 0.0622
PRO 44LYS 45 -0.0364
LYS 45MET 46 0.0209
MET 46ILE 47 -0.0503
ILE 47GLY 48 -0.1434
GLY 48GLY 49 -0.0186
GLY 49ILE 50 -0.0951
ILE 50GLY 51 -0.0037
GLY 51GLY 52 0.0154
GLY 52PHE 53 0.0596
PHE 53ILE 54 -0.1642
ILE 54LYS 55 0.1480
LYS 55VAL 56 0.0178
VAL 56ARG 57 0.0466
ARG 57GLN 58 0.0181
GLN 58TYR 59 0.0039
TYR 59ASP 60 -0.0149
ASP 60GLN 61 0.0095
GLN 61ILE 62 -0.0113
ILE 62LEU 63 0.0111
LEU 63ILE 64 0.0032
ILE 64GLU 65 0.0047
GLU 65ILE 66 0.0143
ILE 66CYS 67 -0.0106
CYS 67GLY 68 0.0192
GLY 68HIS 69 -0.0069
HIS 69LYS 70 -0.0047
LYS 70ALA 71 0.0024
ALA 71ILE 72 0.0030
ILE 72GLY 73 -0.0186
GLY 73THR 74 0.0160
THR 74VAL 75 0.0018
VAL 75LEU 76 -0.0320
LEU 76VAL 77 -0.0123
VAL 77GLY 78 0.0094
GLY 78PRO 79 0.0082
PRO 79THR 80 0.0231
THR 80PRO 81 0.0116
PRO 81VAL 82 -0.0159
VAL 82ASN 83 0.0170
ASN 83ILE 84 0.0162
ILE 84ILE 85 -0.0098
ILE 85GLY 86 -0.0003
GLY 86ARG 87 -0.0025
ARG 87ASN 88 0.0337
ASN 88LEU 89 0.0013
LEU 89LEU 90 0.0102
LEU 90THR 91 -0.0038
THR 91GLN 92 -0.0040
GLN 92ILE 93 -0.0250
ILE 93GLY 94 -0.0128
GLY 94CYS 95 0.0486
CYS 95THR 96 0.0307
THR 96LEU 97 -0.0564
LEU 97ASN 98 -0.0361

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.