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***  pdz  ***

CA distance fluctuations for 23011717530784080

---  normal mode 11  ---

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 29 0.54 GLY 1 -0.44 VAL 33
GLY 29 0.42 GLY 2 -0.44 VAL 33
GLY 29 0.34 SER 3 -0.47 VAL 33
GLY 29 0.26 MET 4 -0.41 ASP 32
GLY 29 0.28 ARG 5 -0.30 VAL 33
GLY 29 0.23 PRO 6 -0.23 VAL 33
GLY 29 0.18 PRO 7 -0.17 ASP 32
GLY 29 0.13 ILE 8 -0.19 LEU 94
MET 4 0.13 ILE 9 -0.15 LEU 94
MET 4 0.09 ILE 10 -0.16 LEU 94
MET 4 0.09 HIS 11 -0.15 LEU 94
THR 74 0.10 ARG 12 -0.15 ASN 96
THR 74 0.11 ALA 13 -0.18 ASN 96
THR 74 0.12 GLY 14 -0.16 ASN 96
THR 74 0.19 LYS 15 -0.18 ASN 96
THR 74 0.20 LYS 16 -0.18 ASN 96
THR 74 0.14 TYR 17 -0.19 ASN 96
THR 74 0.19 GLY 18 -0.25 ASN 96
HIS 73 0.15 PHE 19 -0.25 ASN 96
HIS 73 0.17 THR 20 -0.21 ASN 96
HIS 73 0.11 LEU 21 -0.15 MET 28
ALA 23 0.23 ARG 22 -0.24 MET 28
ARG 22 0.23 ALA 23 -0.25 ILE 24
LEU 94 0.26 ILE 24 -0.29 VAL 26
LEU 94 0.25 ARG 25 -0.20 ASP 30
LEU 94 0.30 VAL 26 -0.29 ILE 24
LEU 94 0.32 TYR 27 -0.18 ILE 24
PRO 67 0.32 MET 28 -0.30 TRP 41
GLY 1 0.54 GLY 29 -0.20 HIS 73
LEU 94 0.45 ASP 30 -0.31 HIS 73
LEU 94 0.11 SER 31 -0.17 SER 3
ILE 24 0.19 ASP 32 -0.42 SER 3
VAL 72 0.35 VAL 33 -0.47 SER 3
VAL 72 0.23 TYR 34 -0.29 THR 35
GLY 70 0.48 THR 35 -0.29 TYR 34
THR 35 0.29 VAL 36 -0.19 MET 4
LEU 94 0.17 HIS 37 -0.16 VAL 36
LEU 94 0.17 HIS 38 -0.09 MET 28
LEU 94 0.16 MET 39 -0.17 MET 28
ALA 23 0.12 VAL 40 -0.24 ASN 96
ASP 32 0.12 TRP 41 -0.30 MET 28
ASP 32 0.12 HIS 42 -0.33 ASN 96
HIS 73 0.12 VAL 43 -0.33 ASN 96
THR 74 0.16 GLU 44 -0.36 ASN 96
THR 74 0.12 ASP 45 -0.42 ASN 96
THR 74 0.14 GLY 46 -0.36 ASN 96
THR 74 0.12 GLY 47 -0.30 ASN 96
THR 74 0.12 PRO 48 -0.25 ASN 96
THR 74 0.09 ALA 49 -0.25 ASN 96
THR 74 0.09 SER 50 -0.35 ASN 96
THR 74 0.08 GLU 51 -0.35 LEU 94
GLY 29 0.06 ALA 52 -0.30 LEU 94
GLY 29 0.08 GLY 53 -0.40 LEU 94
GLN 56 0.07 LEU 54 -0.31 ASN 96
PRO 6 0.11 ARG 55 -0.39 ASN 96
GLY 53 0.08 GLN 56 -0.43 ASN 96
ASP 30 0.11 GLY 57 -0.43 ASN 96
ASP 30 0.13 ASP 58 -0.32 ASN 96
LEU 94 0.20 LEU 59 -0.22 VAL 33
GLY 29 0.16 ILE 60 -0.16 VAL 33
GLY 29 0.26 THR 61 -0.24 ASP 32
GLY 29 0.22 HIS 62 -0.22 ASP 32
MET 28 0.15 VAL 63 -0.14 ASP 32
MET 28 0.17 ASN 64 -0.14 ASP 32
MET 28 0.25 GLY 65 -0.22 ASP 32
MET 28 0.28 GLU 66 -0.22 ASP 32
MET 28 0.32 PRO 67 -0.26 ASP 32
MET 28 0.21 VAL 68 -0.17 ASP 32
MET 28 0.30 HIS 69 -0.28 ASP 32
THR 35 0.48 GLY 70 -0.28 HIS 69
THR 35 0.34 LEU 71 -0.21 ASP 30
VAL 33 0.35 VAL 72 -0.31 ASP 30
VAL 33 0.25 HIS 73 -0.31 ASP 30
VAL 33 0.27 THR 74 -0.30 ASP 30
VAL 33 0.28 GLU 75 -0.24 ASP 30
VAL 33 0.16 VAL 76 -0.16 ASP 30
LYS 16 0.19 VAL 77 -0.19 ASP 30
VAL 33 0.22 GLU 78 -0.20 ASP 30
VAL 33 0.16 LEU 79 -0.14 ASP 30
LYS 16 0.11 ILE 80 -0.11 ASP 30
VAL 33 0.15 LEU 81 -0.15 ASP 30
VAL 33 0.17 LYS 82 -0.14 ASP 30
MET 4 0.13 SER 83 -0.10 ASP 30
MET 4 0.12 GLY 84 -0.10 ASP 30
MET 4 0.11 ASN 85 -0.09 THR 20
MET 4 0.12 LYS 86 -0.10 LEU 94
MET 4 0.13 VAL 87 -0.07 LEU 94
MET 4 0.16 ALA 88 -0.12 ASP 32
GLY 29 0.12 ILE 89 -0.11 ASP 32
GLY 29 0.19 SER 90 -0.18 ASP 32
GLY 29 0.20 THR 91 -0.22 VAL 33
GLY 29 0.30 THR 92 -0.30 VAL 33
GLY 29 0.34 PRO 93 -0.33 GLY 53
GLY 29 0.49 LEU 94 -0.40 GLY 53
GLY 29 0.51 GLU 95 -0.33 ASP 45
GLY 29 0.48 ASN 96 -0.43 GLN 56

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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.