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***  IDA_27-  ***

CA distance fluctuations for 220124144316107524

---  normal mode 9  ---

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
ARG 67 0.08 ALA 27 -0.33 GLY 56
LYS 45 0.07 ARG 28 -0.34 GLY 56
LYS 45 0.04 ILE 29 -0.33 GLY 56
ASN 46 0.05 GLY 30 -0.36 GLY 56
PRO 76 0.03 ALA 31 -0.35 GLY 56
PRO 76 0.03 THR 32 -0.41 GLY 56
ALA 27 0.05 MET 33 -0.38 GLY 56
PRO 76 0.04 GLU 34 -0.38 GLY 56
PRO 76 0.05 MET 35 -0.39 GLY 56
LEU 75 0.05 LYS 36 -0.32 GLY 56
LYS 66 0.08 LYS 37 -0.39 GLY 56
ALA 63 0.12 ASN 38 -0.29 GLY 56
LYS 66 0.13 ILE 39 -0.41 GLY 56
ALA 63 0.20 LYS 40 -0.22 GLY 56
ALA 63 0.30 ARG 41 -0.19 GLY 56
LYS 66 0.29 LEU 42 -0.26 GLY 56
LYS 66 0.29 THR 43 -0.28 GLY 56
ALA 63 0.40 PHE 44 -0.14 GLY 56
LYS 66 0.46 LYS 45 -0.14 GLY 56
LYS 66 0.48 ASN 46 -0.15 GLY 56
LYS 66 0.45 SER 47 -0.16 LYS 55
LYS 66 0.54 HIS 48 -0.07 LYS 55
ARG 67 0.44 ILE 49 -0.10 LYS 55
ARG 67 0.49 PHE 50 -0.05 ALA 27
ARG 67 0.37 GLY 51 -0.09 ALA 27
ARG 67 0.28 TYR 52 -0.12 ALA 27
ARG 67 0.23 LEU 53 -0.13 ALA 27
ARG 67 0.16 PRO 54 -0.15 THR 43
SER 74 0.18 LYS 55 -0.29 THR 32
SER 74 0.18 GLY 56 -0.41 ILE 39
LEU 75 0.14 VAL 57 -0.27 THR 32
LEU 75 0.17 PRO 58 -0.31 THR 32
PHE 44 0.20 ILE 59 -0.22 THR 32
PHE 44 0.31 PRO 60 -0.20 THR 32
LYS 45 0.27 PRO 61 -0.23 GLY 30
HIS 48 0.40 SER 62 -0.14 GLY 30
HIS 48 0.47 ALA 63 -0.13 GLY 30
HIS 48 0.41 PRO 64 -0.13 GLY 30
HIS 48 0.52 SER 65 -0.05 THR 32
HIS 48 0.54 LYS 66 -0.04 ALA 63
HIS 48 0.51 ARG 67 -0.06 SER 70
HIS 48 0.38 HIS 68 -0.04 THR 32
PHE 50 0.33 ASN 69 -0.02 THR 32
HIS 48 0.31 SER 70 -0.06 ARG 67
HIS 48 0.23 PHE 71 -0.02 GLY 30
PHE 50 0.23 VAL 72 -0.04 ARG 67
HIS 48 0.18 ASN 73 -0.03 ARG 67
GLY 56 0.18 SER 74 -0.02 ARG 67
GLY 56 0.18 LEU 75 -0.02 ARG 67
GLY 56 0.18 PRO 76 -0.03 ARG 67
GLY 56 0.15 HIS 77 -0.03 ARG 67

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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.