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. Author manuscript; available in PMC: 2015 Jun 3.

Published in final edited form as: Hyperfine Interact. 2012 Oct 4;222(2 Suppl):77–90. doi: 10.1007/s10751-012-0643-2

Left. Top: ⁵⁷Fe PVDOS for MoFe protein crystal with k̂ ‖ c⃗ (---) and k̂ ⊥ c⃗ (). Bottom: MoFe protein in solution () and P-cluster in ΔnifE MoFe protein (---). Right. Calculated ⁵⁷Fe PVDOS of FeMo cofactor assuming the C₃ axis is parallel to the incident x-ray direction (top) and perpendicular to the incident x-ray direction (bottom). Sticks represent intensities of individual normal modes.

Inline graphic — Left. Top: ⁵⁷Fe PVDOS for MoFe protein crystal with k̂ ‖ c⃗ (---) and k̂ ⊥ c⃗ (). Bottom: MoFe protein in solution () and P-cluster in ΔnifE MoFe protein (---). Right. Calculated ⁵⁷Fe PVDOS of FeMo cofactor assuming the C₃ axis is parallel to the incident x-ray direction (top) and perpendicular to the incident x-ray direction (bottom). Sticks represent intensities of individual normal modes.