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CA strain for 2604291037543353441

---  normal mode 26  ---

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 0.0796
GLN 2ILE 3 -0.2067
ILE 3THR 4 -0.0178
THR 4LEU 5 0.1930
LEU 5TRP 6 -0.0710
TRP 6GLN 7 -0.0114
GLN 7ARG 8 -0.1424
ARG 8PRO 9 -0.2139
PRO 9LEU 10 -0.2555
LEU 10VAL 11 0.1224
VAL 11THR 12 0.5521
THR 12ILE 13 0.0357
ILE 13LYS 14 -0.0558
LYS 14ILE 15 0.0076
ILE 15GLY 16 0.0471
GLY 16GLY 17 -0.1748
GLY 17GLN 18 -0.0028
GLN 18LEU 19 0.0548
LEU 19LYS 20 -0.0859
LYS 20GLU 21 -0.0883
GLU 21ALA 22 0.3306
ALA 22LEU 23 -0.5229
LEU 23LEU 24 0.0578
LEU 24ASP 25 -0.0807
ASP 25THR 26 0.1315
THR 26GLY 27 0.0876
GLY 27ALA 28 0.0286
ALA 28ASP 29 -0.0695
ASP 29ASP 30 -0.0475
ASP 30THR 31 0.0383
THR 31VAL 32 -0.0456
VAL 32LEU 33 -0.1252
LEU 33GLU 34 0.0376
GLU 34GLU 35 -0.1392
GLU 35MET 36 -0.0800
MET 36SER 37 0.1008
SER 37LEU 38 -0.0396
LEU 38PRO 39 -0.0090
PRO 39GLY 40 0.0018
GLY 40ARG 41 -0.0185
ARG 41TRP 42 -0.0552
TRP 42LYS 43 -0.0142
LYS 43PRO 44 -0.1490
PRO 44LYS 45 0.1315
LYS 45MET 46 -0.1778
MET 46ILE 47 0.0536
ILE 47GLY 48 0.0826
GLY 48GLY 49 0.0254
GLY 49ILE 50 0.0284
ILE 50GLY 51 0.0098
GLY 51GLY 52 0.0498
GLY 52PHE 53 -0.0558
PHE 53ILE 54 0.1272
ILE 54LYS 55 -0.2062
LYS 55VAL 56 0.0173
VAL 56ARG 57 -0.3747
ARG 57GLN 58 0.0351
GLN 58TYR 59 -0.2547
TYR 59ASP 60 -0.6441
ASP 60GLN 61 0.3636
GLN 61ILE 62 -0.0768
ILE 62LEU 63 -0.2107
LEU 63ILE 64 0.1714
ILE 64GLU 65 0.0762
GLU 65ILE 66 -0.0763
ILE 66CYS 67 0.0228
CYS 67GLY 68 0.0192
GLY 68HIS 69 0.1250
HIS 69LYS 70 -0.1403
LYS 70ALA 71 -0.0439
ALA 71ILE 72 -0.0768
ILE 72GLY 73 0.1666
GLY 73THR 74 -0.0297
THR 74VAL 75 0.1772
VAL 75LEU 76 -0.0963
LEU 76VAL 77 0.2473
VAL 77GLY 78 0.5399
GLY 78PRO 79 0.0277
PRO 79THR 80 -0.2490
THR 80PRO 81 0.2425
PRO 81VAL 82 -0.1340
VAL 82ASN 83 0.0888
ASN 83ILE 84 0.0831
ILE 84ILE 85 0.0135
ILE 85GLY 86 0.0019
GLY 86ARG 87 0.0115
ARG 87ASN 88 -0.5522
ASN 88LEU 89 0.0365
LEU 89LEU 90 0.1917
LEU 90THR 91 -0.2646
THR 91GLN 92 0.0821
GLN 92ILE 93 -0.0334
ILE 93GLY 94 -0.1191
GLY 94CYS 95 0.0353
CYS 95THR 96 0.0131
THR 96LEU 97 -0.0588
LEU 97ASN 98 0.0360

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.