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. 2010 Mar 19;3:8. doi: 10.1186/1757-5036-3-8

Table 5.

NMD Residue Eigenvalues

Residue Nat Ns Cs Ch 612
Thr2 1653 1646 1647 1660 1660

Ile3 1636 1640 1646 1657 1661

Gln4 1648 1645 1652 1656 1665

Asn5 1647 1644 1654 1663 1664

Gly6 1643 1642 1642 1648 1666

Ser7 1643 1650 1638 1671 1656

Thr8 1642 1640 1661 1674 1656

Lys9 1659 1654 1663 1676 1651

Trp10 1661 1656 1667 1678 1649

Tyr11 1664 1660 1668 1684 1641

Gln12 1666 1665 1674 1688 1642

Asn13 1669 1668 1674 1639 1673

Gly14 1674 1674 1677 1633 1632

Ser15 1636 1675 1632 1631 1630

Thr16 1667 1624 1631 1629 1684

Lys17 1630 1623 1627 1623 1687

Ile18 1627 1621 1684 1698 1693

Tyr19 1682 1620 1617 1613 1612

Thr20 1695 1688 1593 1594 1610

The NMD derived Eigenvalues (in frequency cm-1) for each residue studied in Beta3s. The conformational structure (columns 2-6) associated residue (first column) and frequency in cm-1. Note that NMD analysis provides frequency for each residue but that these do not fully incorporate delocalization and overlap between the modes of the residues.