Conformational dynamic properties of a series of hyaluronan oligomers (UA)(
n), with degree of polymerization n = 2-6, have been investigated through e
xtensive NMR experiments. Dynamic parameters T-1, NOEF (by gated decoupling
experiments), and T-2 (by line broadening experiments) on these samples ha
ve been collected and analyzed in terms of several averaging procedures aim
ed at discriminating the ring position in the chain and the carbon type in
the ring units U and A. Trends of these parameters and changes of carbon re
sonance pattern as a function of the oligomer degree of polymerization n ha
ve been interpreted in terms of changes in the local dynamics of the probe
in the conformational fluctuations mainly due to the soft torsional angles
at the glycosidic linkages. Preliminary molecular dynamics results on two o
ligomers (UA)(2) and (UA)(4) are used to disclose the complex variations wh
ich affect the dynamic features of the oligomers, upon increasing degree of
polymerization.