The basic behavior of this page should be to display a molecule in the Jmol applet, pull energy data out of the structure and use that data to generate an svg graph. When you hover over a point on the graph it should be highlighted in yellow and display the energy associated with that point in green. When you click on a point it should change to red and display the corresponding model in the Jmol applet. When you select a model in the Jmol applet it should change the corresponding point on the graph to red.