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

CA distance fluctuations for 240110220248539074

---  normal mode 31  ---

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
GLU 18 0.39 MET 1 -1.19 GLN 62
GLY 47 0.15 GLN 2 -0.74 GLN 62
ALA 46 0.22 ILE 3 -0.46 GLN 62
GLY 47 0.37 PHE 4 -0.50 ILE 36
GLY 47 0.51 VAL 5 -0.48 PHE 4
GLY 47 0.70 LYS 6 -0.62 GLU 64
GLY 47 0.78 THR 7 -0.62 ILE 36
ARG 72 1.23 LEU 8 -0.80 GLU 64
ARG 72 0.83 THR 9 -0.65 GLU 64
GLY 47 0.87 GLY 10 -0.80 GLU 64
GLY 47 0.64 LYS 11 -0.76 GLU 64
GLY 47 0.61 THR 12 -0.69 GLU 64
GLY 47 0.47 ILE 13 -0.52 GLU 64
GLY 47 0.40 THR 14 -0.58 ILE 30
GLY 47 0.29 LEU 15 -0.47 GLN 62
LYS 33 0.33 GLU 16 -0.67 GLN 62
ASP 32 0.51 VAL 17 -0.79 GLN 62
LYS 63 0.65 GLU 18 -0.71 GLN 62
LYS 63 1.03 PRO 19 -0.46 ASN 60
LYS 63 0.77 SER 20 -0.28 LEU 73
LYS 63 0.61 ASP 21 -0.32 LEU 73
LYS 63 0.47 THR 22 -0.39 LEU 73
ALA 28 0.32 ILE 23 -0.38 LEU 73
GLN 31 0.32 GLU 24 -0.57 LEU 73
ALA 28 0.47 ASN 25 -0.50 LEU 73
LYS 29 0.37 VAL 26 -0.42 LEU 73
LEU 50 0.27 LYS 27 -0.51 LEU 73
ASN 25 0.47 ALA 28 -0.65 LEU 73
ILE 30 0.45 LYS 29 -0.45 LEU 73
LYS 29 0.45 ILE 30 -0.58 THR 14
ALA 28 0.40 GLN 31 -0.61 LEU 73
GLU 18 0.51 ASP 32 -0.61 LEU 73
VAL 17 0.45 LYS 33 -0.36 LEU 73
LEU 71 0.41 GLU 34 -0.50 THR 12
ASN 25 0.37 GLY 35 -0.62 THR 7
GLU 92 0.28 ILE 36 -0.62 THR 7
GLU 92 0.39 PRO 37 -0.83 LEU 73
GLU 92 0.36 PRO 38 -0.75 LEU 73
GLU 92 0.63 ASP 39 -0.69 LEU 73
LEU 8 0.60 GLN 40 -0.61 LEU 73
LEU 8 0.42 GLN 41 -0.40 PHE 4
LEU 8 0.52 ARG 42 -0.38 GLY 75
LYS 29 0.33 LEU 43 -0.38 GLY 75
THR 7 0.44 ILE 44 -0.36 GLY 75
LYS 29 0.32 PHE 45 -0.30 GLY 75
GLY 10 0.54 ALA 46 -0.35 ASP 58
GLY 10 0.87 GLY 47 -0.38 PRO 113
GLY 10 0.53 LYS 48 -0.38 GLY 47
THR 9 0.42 GLN 49 -0.39 GLY 75
LYS 27 0.27 LEU 50 -0.36 GLY 75
PRO 38 0.21 GLU 51 -0.39 GLY 75
GLN 31 0.25 ASP 52 -0.45 LEU 73
LYS 63 0.30 GLY 53 -0.39 LEU 73
LYS 63 0.39 ARG 54 -0.31 GLY 75
LYS 63 0.56 THR 55 -0.28 GLY 75
LYS 63 0.64 LEU 56 -0.26 GLY 75
LYS 63 0.79 SER 57 -0.36 PRO 19
LYS 63 0.50 ASP 58 -0.37 GLY 47
ASN 60 0.48 TYR 59 -0.34 ALA 46
TYR 59 0.48 ASN 60 -0.48 GLU 18
GLU 64 0.29 ILE 61 -0.33 MET 1
GLU 64 0.39 GLN 62 -1.19 MET 1
PRO 19 1.03 LYS 63 -0.54 LEU 8
SER 57 0.46 GLU 64 -0.80 LEU 8
GLN 62 0.24 SER 65 -0.58 LEU 8
ALA 46 0.42 THR 66 -0.63 LEU 8
ALA 46 0.48 LEU 67 -0.34 GLY 75
GLY 47 0.70 HIS 68 -0.36 GLY 75
GLY 47 0.45 LEU 69 -0.35 GLY 75
THR 7 0.74 VAL 70 -0.49 GLY 75
LEU 8 0.90 LEU 71 -0.53 GLY 75
LEU 8 1.23 ARG 72 -0.80 ARG 74
LEU 8 0.93 LEU 73 -0.83 PRO 37
LEU 8 0.62 ARG 74 -0.80 ARG 72
LEU 8 0.30 GLY 75 -0.68 ARG 72
LEU 8 0.23 GLY 76 -0.58 LYS 103
LEU 8 0.32 MET 77 -0.60 LYS 103
LEU 8 0.33 GLN 78 -0.64 LYS 103
LEU 8 0.30 ILE 79 -0.54 GLN 117
ASP 97 0.41 PHE 80 -0.43 GLN 117
ASP 97 0.54 VAL 81 -0.38 LEU 147
ASP 97 0.46 LYS 82 -0.32 LEU 73
ILE 99 0.41 THR 83 -0.29 LEU 73
GLY 123 0.62 LEU 84 -0.28 LEU 73
GLY 123 0.54 THR 85 -0.28 LEU 73
GLY 123 0.54 GLY 86 -0.31 LEU 73
ASP 97 0.40 LYS 87 -0.35 LEU 73
ASP 97 0.43 THR 88 -0.41 LEU 73
ASP 97 0.47 ILE 89 -0.39 LEU 73
PRO 37 0.37 THR 90 -0.44 ILE 106
ASP 39 0.42 LEU 91 -0.68 ILE 106
ASP 39 0.63 GLU 92 -0.79 LYS 103
ASP 39 0.51 VAL 93 -0.81 VAL 102
ASP 39 0.40 GLU 94 -0.50 GLY 76
LEU 8 0.35 PRO 95 -0.32 GLY 76
VAL 81 0.40 SER 96 -0.31 GLY 76
VAL 81 0.54 ASP 97 -0.40 GLY 76
VAL 81 0.48 THR 98 -0.42 GLY 76
HIS 144 0.45 ILE 99 -0.57 VAL 93
LEU 145 0.41 GLU 100 -0.54 VAL 93
VAL 81 0.39 ASN 101 -0.60 VAL 93
VAL 81 0.49 VAL 102 -0.81 VAL 93
LEU 145 0.38 LYS 103 -0.79 GLU 92
LEU 145 0.26 ALA 104 -0.72 GLU 92
ASP 97 0.31 LYS 105 -0.76 GLU 92
THR 83 0.24 ILE 106 -0.72 GLU 92
THR 9 0.15 GLN 107 -0.61 GLU 92
THR 9 0.19 ASP 108 -0.57 GLY 75
ASP 97 0.27 LYS 109 -0.47 GLY 75
ASP 97 0.20 GLU 110 -0.42 GLY 75
ASN 60 0.19 GLY 111 -0.44 GLY 75
LYS 63 0.16 ILE 112 -0.50 GLU 92
ASN 60 0.13 PRO 113 -0.56 GLU 92
VAL 146 0.13 PRO 114 -0.63 GLU 92
ASN 60 0.10 ASP 115 -0.58 GLU 92
LYS 63 0.13 GLN 116 -0.52 GLU 92
GLU 100 0.13 GLN 117 -0.54 ILE 79
ASP 128 0.30 ARG 118 -0.45 ILE 79
LEU 145 0.41 LEU 119 -0.45 ILE 79
LEU 84 0.44 ILE 120 -0.49 PHE 121
GLY 86 0.40 PHE 121 -0.49 ILE 120
GLY 86 0.48 ALA 122 -0.29 ASN 136
LEU 84 0.62 GLY 123 -0.25 ASP 115
LEU 84 0.46 LYS 124 -0.33 ASP 115
LEU 84 0.42 GLN 125 -0.39 ASP 115
ILE 120 0.40 LEU 126 -0.46 ASP 115
ILE 120 0.35 GLU 127 -0.46 ASP 115
LEU 145 0.39 ASP 128 -0.43 VAL 93
HIS 144 0.35 GLY 129 -0.34 GLY 76
HIS 144 0.36 ARG 130 -0.28 GLY 76
VAL 81 0.45 THR 131 -0.28 GLY 76
VAL 81 0.42 LEU 132 -0.35 ASP 115
LEU 8 0.30 SER 133 -0.27 ASP 115
GLY 86 0.28 ASP 134 -0.25 ASP 115
GLY 86 0.29 TYR 135 -0.34 ASP 115
LEU 8 0.25 ASN 136 -0.33 ASP 115
LEU 8 0.26 ILE 137 -0.42 ASP 115
LEU 8 0.27 GLN 138 -0.41 ASP 115
LEU 8 0.25 LYS 139 -0.46 GLN 117
LEU 8 0.21 GLU 140 -0.50 LEU 73
LEU 8 0.23 SER 141 -0.41 GLN 117
ASP 97 0.38 THR 142 -0.34 GLN 117
THR 98 0.43 LEU 143 -0.36 GLN 117
ILE 99 0.45 HIS 144 -0.35 VAL 146
ILE 99 0.42 LEU 145 -0.36 PHE 80
GLU 100 0.28 VAL 146 -0.35 HIS 144
LYS 63 0.15 LEU 147 -0.40 ILE 79
LYS 63 0.12 ARG 148 -0.41 GLU 92
LYS 63 0.07 LEU 149 -0.36 GLU 92

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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.