Mössbauer spectra of and proper uniaxial ferroelectrics were investigated over a wide temperature region including phase transition points with the aim of studying the dynamics of ferroactive tin ions used as a Mössbauer isotope . The characteristics of the gamma-resonance lines (isomer shift, effect probability, etc) and the parameters calculated from the measured spectra in the Debye approximation (mean square displacement, Debye-Waller factor, Debye temperature, etc) were analysed in comparison with the available structural and thermodynamical data. The data obtained support the assumption of a two-well local potential of the tin atoms in addition to the displacement of their time-averaged position below the phase transition points. It was concluded that displacement and ordering occur in the same Sn sublattice, and that the variation in long-range forces leads to lattice instability.