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***  pdz  ***

CA distance fluctuations for 23011717530784080

---  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
GLY 57 0.12 GLY 1 -0.12 GLY 29
VAL 33 0.12 GLY 2 -0.08 GLY 65
VAL 33 0.25 SER 3 -0.11 GLY 65
VAL 33 0.30 MET 4 -0.11 GLY 65
VAL 33 0.24 ARG 5 -0.07 GLY 29
VAL 33 0.21 PRO 6 -0.11 GLY 29
VAL 33 0.23 PRO 7 -0.11 GLY 29
VAL 33 0.16 ILE 8 -0.19 GLY 29
VAL 33 0.18 ILE 9 -0.15 GLY 29
VAL 33 0.14 ILE 10 -0.21 GLY 29
VAL 33 0.14 HIS 11 -0.19 GLY 29
VAL 33 0.11 ARG 12 -0.21 GLY 29
VAL 33 0.08 ALA 13 -0.23 GLY 29
VAL 33 0.08 GLY 14 -0.21 GLY 29
VAL 33 0.05 LYS 15 -0.26 GLY 29
VAL 33 0.05 LYS 16 -0.27 GLY 29
VAL 33 0.07 TYR 17 -0.28 GLY 29
ASN 96 0.05 GLY 18 -0.36 GLY 29
ASN 96 0.05 PHE 19 -0.40 GLY 29
THR 74 0.07 THR 20 -0.42 GLY 29
THR 74 0.04 LEU 21 -0.34 GLY 29
GLY 1 0.07 ARG 22 -0.44 GLY 29
HIS 37 0.04 ALA 23 -0.30 TYR 27
HIS 37 0.06 ILE 24 -0.42 TYR 27
VAL 26 0.15 ARG 25 -0.28 ILE 24
ARG 25 0.15 VAL 26 -0.35 GLY 57
GLY 70 0.21 TYR 27 -0.47 TRP 41
GLY 70 0.22 MET 28 -0.51 GLY 57
GLY 70 0.17 GLY 29 -0.62 GLY 57
GLY 70 0.19 ASP 30 -0.56 TRP 41
GLU 66 0.36 SER 31 -0.36 TRP 41
GLY 70 0.46 ASP 32 -0.26 TRP 41
GLY 70 0.56 VAL 33 -0.20 ASN 96
GLY 70 0.46 TYR 34 -0.21 GLY 57
HIS 69 0.38 THR 35 -0.13 ASN 96
VAL 33 0.22 VAL 36 -0.09 ASN 96
VAL 33 0.11 HIS 37 -0.15 GLY 29
ARG 22 0.05 HIS 38 -0.29 GLY 29
GLY 1 0.07 MET 39 -0.44 GLY 29
GLY 1 0.07 VAL 40 -0.48 GLY 29
GLY 1 0.09 TRP 41 -0.61 GLY 29
ASN 96 0.08 HIS 42 -0.57 GLY 29
ASN 96 0.08 VAL 43 -0.48 GLY 29
ASN 96 0.08 GLU 44 -0.45 GLY 29
ASN 96 0.09 ASP 45 -0.45 GLY 29
ASN 96 0.08 GLY 46 -0.40 GLY 29
ASN 96 0.07 GLY 47 -0.33 GLY 29
ASN 96 0.06 PRO 48 -0.31 GLY 29
ASN 96 0.06 ALA 49 -0.32 GLY 29
ASN 96 0.08 SER 50 -0.38 GLY 29
ASN 96 0.08 GLU 51 -0.33 GLY 29
LEU 94 0.07 ALA 52 -0.27 GLY 29
LEU 94 0.10 GLY 53 -0.31 GLY 29
LEU 94 0.08 LEU 54 -0.35 GLY 29
ASN 96 0.10 ARG 55 -0.46 GLY 29
ASN 96 0.11 GLN 56 -0.55 GLY 29
GLY 1 0.12 GLY 57 -0.62 GLY 29
GLY 1 0.10 ASP 58 -0.47 GLY 29
GLY 1 0.07 LEU 59 -0.36 GLY 29
VAL 33 0.14 ILE 60 -0.22 GLY 29
VAL 33 0.28 THR 61 -0.06 LEU 94
VAL 33 0.37 HIS 62 -0.07 GLY 1
VAL 33 0.34 VAL 63 -0.06 MET 4
VAL 33 0.37 ASN 64 -0.09 MET 4
VAL 33 0.45 GLY 65 -0.11 MET 4
VAL 33 0.52 GLU 66 -0.10 GLY 1
VAL 33 0.54 PRO 67 -0.11 GLY 1
VAL 33 0.43 VAL 68 -0.07 GLY 1
VAL 33 0.50 HIS 69 -0.09 ASN 96
VAL 33 0.56 GLY 70 -0.11 HIS 37
VAL 33 0.44 LEU 71 -0.06 GLY 1
VAL 33 0.26 VAL 72 -0.05 HIS 69
VAL 33 0.11 HIS 73 -0.14 GLY 29
VAL 33 0.17 THR 74 -0.09 GLY 29
VAL 33 0.31 GLU 75 -0.05 PRO 67
VAL 33 0.27 VAL 76 -0.07 GLY 29
VAL 33 0.19 VAL 77 -0.13 GLY 29
VAL 33 0.27 GLU 78 -0.04 ILE 24
VAL 33 0.34 LEU 79 -0.05 MET 4
VAL 33 0.26 ILE 80 -0.08 GLY 29
VAL 33 0.23 LEU 81 -0.08 GLY 29
VAL 33 0.31 LYS 82 -0.05 MET 4
VAL 33 0.31 SER 83 -0.06 MET 4
VAL 33 0.25 GLY 84 -0.05 GLY 29
VAL 33 0.19 ASN 85 -0.12 GLY 29
VAL 33 0.20 LYS 86 -0.12 GLY 29
VAL 33 0.24 VAL 87 -0.10 GLY 29
VAL 33 0.26 ALA 88 -0.09 GLY 29
VAL 33 0.21 ILE 89 -0.14 GLY 29
VAL 33 0.23 SER 90 -0.12 GLY 29
VAL 33 0.12 THR 91 -0.23 GLY 29
VAL 33 0.06 THR 92 -0.25 GLY 29
GLY 53 0.07 PRO 93 -0.31 GLY 29
GLY 53 0.10 LEU 94 -0.42 GLY 29
GLY 57 0.10 GLU 95 -0.34 GLY 29
GLY 57 0.11 ASN 96 -0.36 GLY 29

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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.