In deuterium NMR spectra of phosphatidylethanolamine bilayers with an extre
mely high content of saturated fatty acids, each C1 deuteron of the glycero
l backbone gave rise to a doublet.(1) This suggests the presence of two bac
kbone conformations, the exchange between which is slow on an NMR time scal
e. The origin of the two conformations has been investigated in this work u
sing saturated 1,2-diacyl-sn-glycero-3-phosphoethanolamine specifically deu
terated in the glycerol backbone. The results showed that the two conformat
ions originate from different domains, which have different fatty acid comp
ositions. The differential scanning calorimetry of the bilayers suggested t
hat the size of the domain is not large enough to show an independent phase
transition. Thus, the formation of microdomains in the phosphatidylethanol
amine bilayers has been concluded. Conformational difference in different d
omains was shown to be restricted to the C1 position of the glycerol backbo
ne. The microdomains of phosphatidylethanolamine were retained even in the
presence of other phospholipids.