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

CA distance fluctuations for 240110220248539074

---  normal mode 22  ---

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
ALA 46 0.25 MET 1 -0.31 ASP 32
LEU 8 0.24 GLN 2 -0.35 ASP 32
LEU 8 0.29 ILE 3 -0.23 THR 85
LEU 8 0.36 PHE 4 -0.21 THR 85
LEU 8 0.22 VAL 5 -0.23 THR 85
LEU 8 0.31 LYS 6 -0.29 GLY 47
LYS 6 0.16 THR 7 -0.30 GLU 34
THR 66 0.53 LEU 8 -0.94 LEU 73
ILE 36 0.19 THR 9 -0.36 GLY 47
THR 12 0.27 GLY 10 -0.61 GLY 47
ILE 36 0.40 LYS 11 -0.31 ALA 46
ILE 13 0.29 THR 12 -0.31 THR 66
THR 12 0.29 ILE 13 -0.17 THR 66
GLY 10 0.20 THR 14 -0.28 ASP 32
THR 14 0.16 LEU 15 -0.36 ASP 32
THR 14 0.15 GLU 16 -0.43 ASP 32
GLU 18 0.17 VAL 17 -0.28 THR 85
VAL 17 0.17 GLU 18 -0.26 THR 85
LEU 147 0.19 PRO 19 -0.28 LYS 63
LYS 29 0.21 SER 20 -0.31 PRO 113
LYS 29 0.26 ASP 21 -0.31 THR 85
ASP 39 0.28 THR 22 -0.32 THR 85
ASP 39 0.38 ILE 23 -0.34 THR 85
ASP 39 0.37 GLU 24 -0.35 THR 85
ASP 32 0.30 ASN 25 -0.30 THR 85
LYS 11 0.20 VAL 26 -0.28 THR 85
LYS 11 0.29 LYS 27 -0.29 THR 85
GLY 75 0.34 ALA 28 -0.35 GLU 16
ASN 25 0.28 LYS 29 -0.41 GLU 16
LYS 11 0.32 ILE 30 -0.31 GLU 16
GLY 75 0.40 GLN 31 -0.35 LEU 8
GLY 75 0.42 ASP 32 -0.43 GLU 16
ASN 25 0.28 LYS 33 -0.34 LEU 8
LYS 11 0.26 GLU 34 -0.52 LEU 8
GLY 75 0.45 GLY 35 -0.50 LEU 8
LYS 11 0.40 ILE 36 -0.51 LEU 8
GLY 75 0.55 PRO 37 -0.42 LEU 8
GLY 75 0.38 PRO 38 -0.29 LEU 8
ASP 52 0.52 ASP 39 -0.40 GLU 140
ASP 108 0.31 GLN 40 -0.50 LEU 8
LYS 11 0.30 GLN 41 -0.33 GLU 140
ASP 108 0.23 ARG 42 -0.38 THR 85
ASP 39 0.26 LEU 43 -0.34 THR 85
SER 65 0.25 ILE 44 -0.36 GLY 10
SER 65 0.27 PHE 45 -0.45 GLY 10
GLN 62 0.38 ALA 46 -0.58 GLY 10
GLY 111 0.42 GLY 47 -0.61 GLY 10
GLY 111 0.47 LYS 48 -0.44 GLY 10
GLY 111 0.36 GLN 49 -0.37 THR 85
ASP 39 0.39 LEU 50 -0.36 THR 85
ASP 39 0.51 GLU 51 -0.42 THR 85
ASP 39 0.52 ASP 52 -0.43 THR 85
ASP 39 0.46 GLY 53 -0.46 GLY 111
ASP 39 0.39 ARG 54 -0.30 THR 85
ASP 39 0.31 THR 55 -0.26 PRO 113
ASP 39 0.27 LEU 56 -0.23 THR 85
LEU 147 0.29 SER 57 -0.25 GLN 62
LEU 147 0.37 ASP 58 -0.23 GLY 10
LEU 147 0.35 TYR 59 -0.30 GLY 10
LEU 147 0.35 ASN 60 -0.31 GLY 10
LEU 147 0.27 ILE 61 -0.27 THR 66
ALA 46 0.38 GLN 62 -0.28 PRO 19
ALA 46 0.35 LYS 63 -0.28 PRO 19
LEU 8 0.45 GLU 64 -0.22 ASP 32
LEU 8 0.44 SER 65 -0.24 ASN 60
LEU 8 0.53 THR 66 -0.31 THR 12
LEU 8 0.36 LEU 67 -0.31 GLY 10
LEU 8 0.34 HIS 68 -0.41 GLY 10
LEU 147 0.15 LEU 69 -0.28 THR 85
ASP 108 0.18 VAL 70 -0.38 LEU 8
ASP 108 0.20 LEU 71 -0.72 LEU 8
ASP 108 0.26 ARG 72 -0.77 LEU 8
ALA 122 0.31 LEU 73 -0.94 LEU 8
PRO 37 0.47 ARG 74 -0.79 LEU 8
PRO 37 0.55 GLY 75 -0.60 LEU 8
ALA 122 0.50 GLY 76 -0.64 GLU 94
GLN 138 0.47 MET 77 -0.53 GLU 94
ALA 122 0.53 GLN 78 -0.47 LEU 8
ALA 122 0.55 ILE 79 -0.38 LEU 8
GLY 123 0.53 PHE 80 -0.37 LEU 8
LEU 149 0.40 VAL 81 -0.30 ILE 112
LEU 149 0.43 LYS 82 -0.50 ILE 112
LEU 149 0.51 THR 83 -0.71 ILE 112
LEU 149 0.54 LEU 84 -0.78 ILE 112
GLY 123 0.27 THR 85 -1.11 GLY 111
LEU 149 0.37 GLY 86 -0.66 GLY 111
LEU 149 0.46 LYS 87 -0.45 GLY 111
LEU 149 0.39 THR 88 -0.45 SER 141
VAL 146 0.35 ILE 89 -0.33 SER 141
GLY 123 0.39 THR 90 -0.43 LEU 8
ALA 122 0.34 LEU 91 -0.39 LEU 8
GLN 138 0.38 GLU 92 -0.45 THR 98
GLN 138 0.54 VAL 93 -0.60 THR 98
ALA 104 0.51 GLU 94 -0.64 GLY 76
ALA 104 0.50 PRO 95 -0.53 LYS 139
ALA 104 0.62 SER 96 -0.56 GLY 76
ALA 104 0.67 ASP 97 -0.56 ARG 130
ASP 115 0.82 THR 98 -0.60 VAL 93
ASP 115 0.77 ILE 99 -0.33 GLY 75
ASP 115 1.07 GLU 100 -0.41 GLY 75
PRO 114 0.71 ASN 101 -0.47 GLY 75
LYS 103 0.45 VAL 102 -0.27 THR 85
ASP 97 0.48 LYS 103 -0.32 ALA 104
ASP 97 0.67 ALA 104 -0.41 THR 85
GLU 94 0.46 LYS 105 -0.37 THR 85
LEU 147 0.33 ILE 106 -0.54 THR 85
ASP 97 0.49 GLN 107 -0.74 THR 85
SER 96 0.46 ASP 108 -0.62 THR 85
ASP 39 0.35 LYS 109 -0.61 THR 85
LEU 147 0.43 GLU 110 -0.95 THR 85
LYS 48 0.47 GLY 111 -1.11 THR 85
GLU 100 0.46 ILE 112 -1.06 THR 85
GLU 100 0.74 PRO 113 -0.82 THR 85
GLU 100 0.91 PRO 114 -0.51 THR 85
GLU 100 1.07 ASP 115 -0.54 LEU 149
GLY 129 0.74 GLN 116 -0.57 THR 85
GLU 100 0.49 GLN 117 -0.39 THR 85
GLU 127 0.47 ARG 118 -0.39 GLY 123
LEU 149 0.48 LEU 119 -0.26 GLN 117
LEU 149 0.48 ILE 120 -0.49 PHE 121
SER 141 0.74 PHE 121 -0.49 ILE 120
SER 141 0.97 ALA 122 -0.43 VAL 146
GLU 140 0.79 GLY 123 -0.52 LEU 147
SER 141 0.55 LYS 124 -0.32 LEU 147
LEU 149 0.54 GLN 125 -0.30 PRO 114
LEU 149 0.53 LEU 126 -0.19 LEU 8
LEU 149 0.65 GLU 127 -0.27 ASP 97
ASP 115 0.97 ASP 128 -0.36 GLY 75
ASP 115 1.06 GLY 129 -0.54 GLY 75
ASP 115 0.81 ARG 130 -0.56 ASP 97
ASP 115 0.74 THR 131 -0.40 GLY 76
ASP 115 0.54 LEU 132 -0.36 THR 142
ASP 115 0.52 SER 133 -0.44 LYS 139
ASP 115 0.56 ASP 134 -0.26 THR 142
ASP 115 0.37 TYR 135 -0.28 HIS 144
PRO 95 0.42 ASN 136 -0.39 THR 142
GLU 94 0.33 ILE 137 -0.51 THR 142
VAL 93 0.54 GLN 138 -0.41 SER 133
ALA 122 0.69 LYS 139 -0.53 PRO 95
ALA 122 0.91 GLU 140 -0.47 LEU 8
ALA 122 0.97 SER 141 -0.45 THR 88
GLY 123 0.74 THR 142 -0.51 ILE 137
LEU 149 0.42 LEU 143 -0.36 ILE 137
LEU 149 0.52 HIS 144 -0.43 LEU 145
LEU 149 0.49 LEU 145 -0.43 HIS 144
LEU 149 0.55 VAL 146 -0.45 PHE 121
GLU 100 0.45 LEU 147 -0.52 GLY 123
GLY 129 0.58 ARG 148 -0.46 GLY 123
GLU 127 0.65 LEU 149 -0.54 ASP 115

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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.