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CA strain for 2604291037543353441

---  normal mode 18  ---

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 0.0249
GLN 2ILE 3 -0.0606
ILE 3THR 4 0.0105
THR 4LEU 5 0.1844
LEU 5TRP 6 -0.0548
TRP 6GLN 7 -0.0759
GLN 7ARG 8 0.0824
ARG 8PRO 9 -0.2412
PRO 9LEU 10 -0.0493
LEU 10VAL 11 -0.0117
VAL 11THR 12 -0.0841
THR 12ILE 13 -0.0217
ILE 13LYS 14 -0.0966
LYS 14ILE 15 -0.0240
ILE 15GLY 16 -0.0126
GLY 16GLY 17 -0.0024
GLY 17GLN 18 0.0092
GLN 18LEU 19 -0.0314
LEU 19LYS 20 0.0299
LYS 20GLU 21 -0.0051
GLU 21ALA 22 0.0801
ALA 22LEU 23 0.0309
LEU 23LEU 24 0.2338
LEU 24ASP 25 0.1099
ASP 25THR 26 -0.0860
THR 26GLY 27 -0.0736
GLY 27ALA 28 -0.0537
ALA 28ASP 29 0.0006
ASP 29ASP 30 -0.0136
ASP 30THR 31 0.0011
THR 31VAL 32 -0.0184
VAL 32LEU 33 0.0178
LEU 33GLU 34 -0.0195
GLU 34GLU 35 0.0357
GLU 35MET 36 0.0786
MET 36SER 37 -0.0202
SER 37LEU 38 -0.0474
LEU 38PRO 39 -0.0158
PRO 39GLY 40 -0.0426
GLY 40ARG 41 -0.0621
ARG 41TRP 42 0.0122
TRP 42LYS 43 0.0092
LYS 43PRO 44 0.0545
PRO 44LYS 45 -0.0238
LYS 45MET 46 -0.0927
MET 46ILE 47 0.0835
ILE 47GLY 48 -0.0168
GLY 48GLY 49 0.0863
GLY 49ILE 50 0.0521
ILE 50GLY 51 -0.0504
GLY 51GLY 52 -0.0417
GLY 52PHE 53 -0.1981
PHE 53ILE 54 0.0317
ILE 54LYS 55 0.1904
LYS 55VAL 56 -0.0766
VAL 56ARG 57 0.0067
ARG 57GLN 58 0.0563
GLN 58TYR 59 -0.0714
TYR 59ASP 60 -0.1135
ASP 60GLN 61 -0.0108
GLN 61ILE 62 0.0545
ILE 62LEU 63 0.1483
LEU 63ILE 64 -0.0236
ILE 64GLU 65 0.1259
GLU 65ILE 66 0.0362
ILE 66CYS 67 0.0477
CYS 67GLY 68 -0.0296
GLY 68HIS 69 0.0148
HIS 69LYS 70 0.0244
LYS 70ALA 71 -0.1865
ALA 71ILE 72 0.0995
ILE 72GLY 73 -0.0181
GLY 73THR 74 0.0021
THR 74VAL 75 -0.1003
VAL 75LEU 76 -0.0888
LEU 76VAL 77 -0.0105
VAL 77GLY 78 -0.0700
GLY 78PRO 79 -0.0331
PRO 79THR 80 0.0068
THR 80PRO 81 0.0141
PRO 81VAL 82 0.0340
VAL 82ASN 83 0.0045
ASN 83ILE 84 -0.0069
ILE 84ILE 85 0.1264
ILE 85GLY 86 0.0035
GLY 86ARG 87 0.0286
ARG 87ASN 88 0.1895
ASN 88LEU 89 0.0248
LEU 89LEU 90 0.6978
LEU 90THR 91 0.2294
THR 91GLN 92 -0.1913
GLN 92ILE 93 0.4796
ILE 93GLY 94 -0.1259
GLY 94CYS 95 0.0485
CYS 95THR 96 0.0105
THR 96LEU 97 -0.0051
LEU 97ASN 98 0.0004

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.