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***  SIGNALING PROTEIN 01-APR-11 3AXC  ***

CA distance fluctuations for 240110220248539074

---  normal mode 14  ---

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
LEU 149 0.31 MET 1 -0.47 THR 85
LEU 149 0.30 GLN 2 -0.42 THR 85
LEU 149 0.32 ILE 3 -0.42 THR 85
LEU 149 0.29 PHE 4 -0.38 THR 85
LEU 149 0.26 VAL 5 -0.38 THR 85
LEU 149 0.23 LYS 6 -0.34 THR 85
ILE 36 0.38 THR 7 -0.38 GLY 47
ILE 36 0.49 LEU 8 -0.67 GLY 47
GLY 35 0.53 THR 9 -0.58 GLY 47
GLY 35 0.31 GLY 10 -0.48 GLY 47
THR 14 0.24 LYS 11 -0.34 GLY 47
LYS 11 0.23 THR 12 -0.30 THR 85
LEU 149 0.22 ILE 13 -0.30 THR 85
LEU 149 0.24 THR 14 -0.34 THR 85
LEU 149 0.25 LEU 15 -0.39 THR 85
LEU 149 0.24 GLU 16 -0.46 ASP 32
LEU 149 0.26 VAL 17 -0.51 THR 85
LEU 149 0.29 GLU 18 -0.57 THR 85
LEU 149 0.37 PRO 19 -0.60 THR 85
LEU 149 0.31 SER 20 -0.71 THR 85
LEU 149 0.26 ASP 21 -0.68 THR 85
LEU 149 0.27 THR 22 -0.71 THR 85
LEU 149 0.29 ILE 23 -0.59 THR 85
ALA 28 0.21 GLU 24 -0.57 THR 85
LYS 29 0.20 ASN 25 -0.56 THR 85
LEU 149 0.23 VAL 26 -0.49 THR 85
LEU 149 0.20 LYS 27 -0.42 THR 85
GLU 24 0.21 ALA 28 -0.37 GLU 16
THR 9 0.22 LYS 29 -0.39 GLU 16
THR 9 0.27 ILE 30 -0.32 THR 85
THR 9 0.35 GLN 31 -0.34 GLU 16
THR 9 0.32 ASP 32 -0.46 GLU 16
THR 9 0.36 LYS 33 -0.26 LEU 73
THR 9 0.47 GLU 34 -0.28 LEU 73
THR 9 0.53 GLY 35 -0.35 LEU 73
LEU 8 0.49 ILE 36 -0.37 LEU 73
LEU 8 0.40 PRO 37 -0.37 LEU 73
GLN 78 0.25 PRO 38 -0.39 LYS 87
MET 77 0.33 ASP 39 -0.51 LYS 87
LEU 8 0.30 GLN 40 -0.41 LYS 87
HIS 68 0.20 GLN 41 -0.37 THR 85
PHE 45 0.29 ARG 42 -0.41 THR 85
LEU 149 0.31 LEU 43 -0.43 THR 85
ARG 72 0.37 ILE 44 -0.51 LEU 8
LEU 149 0.44 PHE 45 -0.43 LEU 8
LEU 149 0.53 ALA 46 -0.51 LEU 8
LEU 149 0.52 GLY 47 -0.67 LEU 8
LEU 149 0.53 LYS 48 -0.55 LEU 8
LEU 149 0.44 GLN 49 -0.51 LEU 8
LEU 149 0.41 LEU 50 -0.49 THR 85
LEU 149 0.38 GLU 51 -0.54 THR 85
LEU 149 0.27 ASP 52 -0.60 THR 85
LEU 149 0.30 GLY 53 -0.78 THR 85
LEU 149 0.41 ARG 54 -0.72 THR 85
LEU 149 0.39 THR 55 -0.70 THR 85
LEU 149 0.42 LEU 56 -0.59 THR 85
LEU 149 0.49 SER 57 -0.59 THR 85
LEU 149 0.57 ASP 58 -0.60 THR 85
LEU 149 0.56 TYR 59 -0.53 THR 85
LEU 149 0.58 ASN 60 -0.48 THR 85
LEU 149 0.47 ILE 61 -0.49 THR 85
LEU 149 0.44 GLN 62 -0.49 THR 85
LEU 149 0.38 LYS 63 -0.45 THR 85
LEU 149 0.36 GLU 64 -0.41 THR 85
LEU 149 0.40 SER 65 -0.42 THR 85
LEU 149 0.35 THR 66 -0.40 THR 85
LEU 149 0.33 LEU 67 -0.42 THR 85
VAL 70 0.44 HIS 68 -0.45 LEU 8
HIS 68 0.32 LEU 69 -0.39 THR 85
HIS 68 0.44 VAL 70 -0.37 THR 85
HIS 68 0.38 LEU 71 -0.32 LYS 87
GLY 47 0.46 ARG 72 -0.36 LYS 87
LEU 8 0.44 LEU 73 -0.40 LYS 87
GLY 47 0.46 ARG 74 -0.37 LYS 87
GLU 94 0.52 GLY 75 -0.24 LYS 87
GLU 94 0.40 GLY 76 -0.20 THR 88
ASP 39 0.33 MET 77 -0.11 LYS 87
ASP 39 0.33 GLN 78 -0.14 GLY 76
GLY 47 0.18 ILE 79 -0.18 LEU 149
LYS 48 0.13 PHE 80 -0.21 ARG 74
PHE 121 0.09 VAL 81 -0.18 LEU 73
ALA 122 0.19 LYS 82 -0.26 ILE 112
GLY 123 0.24 THR 83 -0.49 ILE 112
GLY 123 0.47 LEU 84 -0.57 ILE 112
GLY 123 0.37 THR 85 -0.83 GLY 111
ALA 122 0.36 GLY 86 -0.55 THR 22
VAL 146 0.22 LYS 87 -0.51 ASP 39
ALA 122 0.14 THR 88 -0.39 ASP 39
LEU 147 0.23 ILE 89 -0.32 LEU 73
ASP 108 0.20 THR 90 -0.32 ARG 74
ASP 108 0.28 LEU 91 -0.19 ILE 89
ALA 104 0.38 GLU 92 -0.19 THR 90
GLY 75 0.36 VAL 93 -0.16 LEU 91
GLY 75 0.52 GLU 94 -0.14 ILE 89
GLY 75 0.36 PRO 95 -0.19 LEU 149
GLY 75 0.42 SER 96 -0.13 LEU 149
GLY 75 0.43 ASP 97 -0.14 ILE 89
GLY 75 0.36 THR 98 -0.15 LEU 8
GLY 75 0.29 ILE 99 -0.14 LEU 8
GLY 75 0.35 GLU 100 -0.21 THR 85
GLY 75 0.43 ASN 101 -0.24 THR 85
GLY 75 0.35 VAL 102 -0.24 THR 85
GLY 75 0.34 LYS 103 -0.33 THR 85
GLY 75 0.46 ALA 104 -0.39 THR 85
GLU 92 0.37 LYS 105 -0.36 THR 85
LEU 147 0.29 ILE 106 -0.46 THR 85
LEU 149 0.39 GLN 107 -0.59 THR 85
LEU 149 0.40 ASP 108 -0.51 THR 85
LEU 149 0.38 LYS 109 -0.52 THR 85
LEU 147 0.46 GLU 110 -0.75 THR 85
LEU 149 0.59 GLY 111 -0.83 THR 85
LEU 149 0.53 ILE 112 -0.82 THR 85
LEU 149 0.48 PRO 113 -0.68 THR 85
GLY 75 0.34 PRO 114 -0.47 THR 85
GLU 100 0.32 ASP 115 -0.41 THR 85
ARG 148 0.30 GLN 116 -0.49 THR 85
ARG 148 0.26 GLN 117 -0.38 THR 85
GLY 47 0.13 ARG 118 -0.29 LEU 119
LEU 84 0.12 LEU 119 -0.35 LEU 149
LEU 84 0.31 ILE 120 -0.62 LEU 149
LEU 84 0.33 PHE 121 -0.67 LEU 149
LEU 84 0.41 ALA 122 -0.78 LEU 149
LEU 84 0.47 GLY 123 -0.98 LEU 149
LEU 84 0.36 LYS 124 -0.86 LEU 149
LEU 84 0.31 GLN 125 -0.66 LEU 149
LEU 84 0.19 LEU 126 -0.47 LEU 149
GLY 75 0.20 GLU 127 -0.33 LEU 149
GLY 75 0.26 ASP 128 -0.17 ALA 104
GLY 75 0.29 GLY 129 -0.16 LEU 8
GLY 75 0.26 ARG 130 -0.26 LEU 149
GLY 75 0.28 THR 131 -0.24 LEU 149
GLY 75 0.24 LEU 132 -0.29 LEU 149
GLY 75 0.22 SER 133 -0.33 LEU 149
GLY 75 0.20 ASP 134 -0.39 LEU 149
LEU 84 0.19 TYR 135 -0.48 LEU 149
GLY 86 0.21 ASN 136 -0.47 LEU 149
GLY 86 0.19 ILE 137 -0.41 LEU 149
ASP 39 0.20 GLN 138 -0.36 LEU 149
ASP 39 0.29 LYS 139 -0.29 LEU 149
ASP 39 0.26 GLU 140 -0.32 LEU 149
GLY 86 0.23 SER 141 -0.42 LEU 149
GLY 86 0.25 THR 142 -0.42 LEU 149
GLY 86 0.21 LEU 143 -0.42 LEU 149
LEU 84 0.24 HIS 144 -0.45 LEU 149
LYS 87 0.16 LEU 145 -0.23 LEU 149
LYS 87 0.22 VAL 146 -0.29 LEU 147
GLU 110 0.46 LEU 147 -0.32 GLY 123
ILE 112 0.39 ARG 148 -0.36 GLY 123
GLY 111 0.59 LEU 149 -0.98 GLY 123

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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: April 25th, 2023.