We have developed a new experimental approach, Temperature Derivative X-ray
Absorption Spectroscopy (TDXAS), to measure the conformational landscape o
f a metalloprotein and how it depends on the selected conformational coordi
nate of the metal active site structure. We have recorded the temperature v
ariation of a selected feature of the X ray Absorption Near Edge Structure
(XANES) at the iron K edge of carbonmonoxy-myoglobin (MbCO) of a photoprodu
ct and we have extracted the distribution functions g(H) of activation enth
alpy barriers H for CO recombination for different conformational coordinat
es.