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***  IDA_27-  ***

CA distance fluctuations for 220124144316107524

---  normal mode 8  ---

This matrix displays the maximum distance fluctuations between all pairs of CA atoms and between the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Distance increases are plotted in blue and decreases in red for the strongest 10% of the residue pair distance changes. Every pixel corresponds to a single residue. Grey lines are drawn every 10 residues, yellow lines every 100 residues (counting from the upper left corner).

The following table indicates for every residue the two corresponding residues with the strongest CA distance fluctuations.

[HELP on distance fluctuations]

GD ok
largest increasereflargest decrease
LYS 66 0.02 ALA 27 -0.32 PRO 76
LYS 66 0.01 ARG 28 -0.31 PRO 76
LYS 66 0.03 ILE 29 -0.28 PRO 76
LYS 66 0.02 GLY 30 -0.27 PRO 76
LYS 66 0.05 ALA 31 -0.24 PRO 76
LYS 66 0.04 THR 32 -0.24 PRO 76
LYS 66 0.07 MET 33 -0.21 PRO 76
LYS 66 0.08 GLU 34 -0.19 PRO 76
LYS 66 0.09 MET 35 -0.20 PRO 76
LYS 66 0.11 LYS 36 -0.16 PRO 76
LYS 66 0.11 LYS 37 -0.19 SER 74
LYS 66 0.14 ASN 38 -0.16 SER 74
LYS 66 0.12 ILE 39 -0.21 SER 74
LYS 66 0.16 LYS 40 -0.17 SER 74
LYS 66 0.17 ARG 41 -0.17 SER 74
LYS 66 0.14 LEU 42 -0.23 SER 74
LYS 66 0.11 THR 43 -0.27 SER 74
LYS 66 0.15 PHE 44 -0.24 SER 74
LYS 66 0.16 LYS 45 -0.24 SER 74
LYS 66 0.12 ASN 46 -0.30 SER 74
LYS 66 0.09 SER 47 -0.35 SER 74
LYS 66 0.09 HIS 48 -0.37 SER 74
LYS 66 0.04 ILE 49 -0.44 SER 74
LYS 66 0.01 PHE 50 -0.48 SER 74
LYS 55 0.01 GLY 51 -0.51 SER 74
LYS 55 0.01 TYR 52 -0.44 SER 74
SER 47 0.01 LEU 53 -0.37 SER 74
LYS 66 0.03 PRO 54 -0.32 SER 74
GLY 51 0.01 LYS 55 -0.30 SER 74
LYS 66 0.02 GLY 56 -0.24 SER 74
LYS 66 0.05 VAL 57 -0.21 SER 74
LYS 66 0.04 PRO 58 -0.18 SER 74
LYS 40 0.06 ILE 59 -0.20 SER 74
LYS 40 0.10 PRO 60 -0.13 ASN 69
LYS 40 0.08 PRO 61 -0.11 ASN 69
ARG 41 0.09 SER 62 -0.15 ASN 69
ARG 41 0.14 ALA 63 -0.05 ASN 69
ARG 41 0.11 PRO 64 -0.08 GLY 51
ARG 41 0.09 SER 65 -0.08 GLY 51
ARG 41 0.17 LYS 66 -0.03 GLY 51
ARG 41 0.06 ARG 67 -0.14 GLY 51
PRO 64 0.01 HIS 68 -0.32 GLY 51
PRO 64 0.00 ASN 69 -0.43 GLY 51
LYS 66 0.02 SER 70 -0.37 GLY 51
LYS 66 0.01 PHE 71 -0.46 GLY 51
LYS 66 0.01 VAL 72 -0.46 GLY 51
LYS 66 0.02 ASN 73 -0.46 GLY 51
LYS 66 0.01 SER 74 -0.51 GLY 51
LYS 66 0.01 LEU 75 -0.49 GLY 51
LYS 66 0.01 PRO 76 -0.47 GLY 51
LYS 66 0.02 HIS 77 -0.41 GLY 51

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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.