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We investigate the spin dependent part of the Skyrme energy-density functional, in particular its impact on the residual particle-hole interaction in self-consistent calculations of excitations. Test cases are the low-energy M1 excitations in Pb treated within the self-consistent random-phase approximation based on the Skyrme energy-density functional. We investigate different parametrizations of the functionals to find out which parameters of the functional have strongest correlations with M1 properties. We explore a simple method of the modification of the spin-related parameters which delivers a better description of M1 excitations while basically maintaining the good description of ground state properties.

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