The interaction of water with biomolecules is of significant interest. To analyse the spectra, we are employing 2D correlation analysis. This has been used extensively with infrared and Raman spectra, but this is the first time for INS data. The software is able to give band assignments and can also identify interaction mechanisms, further still it can give an indication to the sequence in which these interactions occur. The combination of this technique with computer simulations allows insight into the vibrational modes and dynamics present in amino acids with the introduction of water. To continue this study and further investigate these interactions, 3 amino acids have been chosen to be studied, each requiring a minimum of 4 spectra each. We would like to apply for 3 days on TOSCA to record a total of 12 spectra.