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

CA distance fluctuations for 240110220248539074

---  normal mode 23  ---

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
PRO 113 0.35 MET 1 -0.63 LYS 33
ALA 46 0.30 GLN 2 -0.66 LYS 33
GLY 111 0.25 ILE 3 -0.37 LYS 33
GLY 111 0.19 PHE 4 -0.36 ILE 36
GLY 111 0.18 VAL 5 -0.30 ILE 36
LYS 33 0.20 LYS 6 -0.33 ILE 36
HIS 68 0.25 THR 7 -0.47 LEU 71
GLY 47 0.49 LEU 8 -0.74 LEU 71
GLY 47 0.39 THR 9 -0.62 PRO 37
LYS 33 0.21 GLY 10 -0.43 LEU 71
LYS 33 0.28 LYS 11 -0.44 ILE 36
LYS 33 0.16 THR 12 -0.46 ILE 36
GLY 111 0.19 ILE 13 -0.53 ILE 36
LEU 15 0.22 THR 14 -0.54 GLU 34
THR 14 0.22 LEU 15 -0.58 LYS 33
PRO 113 0.23 GLU 16 -0.88 LYS 33
PRO 113 0.30 VAL 17 -0.52 LYS 33
PRO 113 0.39 GLU 18 -0.38 LYS 33
PRO 113 0.50 PRO 19 -0.27 LYS 33
ASP 39 0.58 SER 20 -0.26 LEU 149
ASP 39 0.52 ASP 21 -0.34 LEU 149
ASP 39 0.73 THR 22 -0.36 LEU 149
ASP 39 0.76 ILE 23 -0.33 LEU 149
PRO 38 0.79 GLU 24 -0.38 LEU 149
PRO 37 0.37 ASN 25 -0.39 LEU 149
LEU 73 0.27 VAL 26 -0.33 LEU 149
ILE 23 0.32 LYS 27 -0.29 LEU 149
ASN 25 0.30 ALA 28 -0.31 LEU 149
LEU 73 0.23 LYS 29 -0.44 GLU 16
LEU 73 0.34 ILE 30 -0.56 GLU 16
LEU 73 0.46 GLN 31 -0.50 GLU 16
LEU 73 0.42 ASP 32 -0.74 GLU 16
LEU 73 0.43 LYS 33 -0.88 GLU 16
LEU 73 0.59 GLU 34 -0.65 GLU 16
LEU 73 0.68 GLY 35 -0.54 GLU 16
LEU 73 0.74 ILE 36 -0.57 THR 9
GLY 53 0.90 PRO 37 -0.62 THR 9
GLY 53 0.95 PRO 38 -0.35 THR 9
GLY 53 1.36 ASP 39 -0.40 THR 9
GLU 51 0.98 GLN 40 -0.59 THR 9
GLU 51 0.79 GLN 41 -0.31 LEU 8
GLU 51 0.63 ARG 42 -0.27 GLU 92
ARG 42 0.28 LEU 43 -0.29 ASN 101
LEU 8 0.38 ILE 44 -0.29 ASN 101
SER 65 0.37 PHE 45 -0.23 LEU 149
SER 65 0.54 ALA 46 -0.32 LEU 147
LEU 8 0.49 GLY 47 -0.42 ALA 104
GLN 62 0.36 LYS 48 -0.39 LEU 147
ASN 60 0.42 GLN 49 -0.41 ASP 52
ASP 39 0.71 LEU 50 -0.35 ASP 52
ASP 39 1.21 GLU 51 -0.39 LEU 149
ASP 39 1.29 ASP 52 -0.41 GLN 49
ASP 39 1.36 GLY 53 -0.45 LEU 149
ASP 39 1.11 ARG 54 -0.32 LEU 149
ASP 39 0.83 THR 55 -0.26 LEU 149
ASP 39 0.65 LEU 56 -0.19 LEU 149
ASP 39 0.66 SER 57 -0.19 THR 66
GLY 111 0.84 ASP 58 -0.22 ALA 46
ASP 39 0.70 TYR 59 -0.21 ALA 46
GLY 111 0.66 ASN 60 -0.29 THR 66
ASP 39 0.49 ILE 61 -0.26 THR 66
PRO 113 0.48 GLN 62 -0.33 LYS 33
ALA 46 0.47 LYS 63 -0.49 LYS 33
ALA 46 0.50 GLU 64 -0.40 LYS 33
ALA 46 0.54 SER 65 -0.29 ASN 60
GLY 47 0.32 THR 66 -0.29 ASN 60
LEU 8 0.32 LEU 67 -0.22 LEU 149
LEU 8 0.48 HIS 68 -0.25 ASN 101
GLU 34 0.36 LEU 69 -0.23 ASN 101
GLU 34 0.47 VAL 70 -0.22 GLY 10
GLU 51 0.55 LEU 71 -0.74 LEU 8
LYS 109 0.76 ARG 72 -0.67 LEU 8
ILE 36 0.74 LEU 73 -0.50 LEU 8
LYS 109 0.66 ARG 74 -0.43 LEU 8
GLY 35 0.65 GLY 75 -0.39 ASN 101
GLY 35 0.61 GLY 76 -0.43 GLU 94
ARG 74 0.54 MET 77 -0.23 GLU 94
ARG 74 0.62 GLN 78 -0.19 GLU 92
ARG 74 0.53 ILE 79 -0.14 GLY 47
PRO 37 0.52 PHE 80 -0.13 ALA 28
ILE 112 0.50 VAL 81 -0.19 LEU 149
ILE 112 0.54 LYS 82 -0.30 LEU 149
ILE 112 0.54 THR 83 -0.48 LEU 149
ASP 39 0.46 LEU 84 -0.67 LEU 149
PRO 37 0.51 THR 85 -0.88 LEU 149
PRO 37 0.60 GLY 86 -0.58 LEU 149
ASP 39 0.68 LYS 87 -0.45 LEU 149
ASP 39 0.70 THR 88 -0.31 LEU 149
ASP 39 0.80 ILE 89 -0.30 LEU 149
GLN 40 0.68 THR 90 -0.21 ALA 28
ARG 74 0.59 LEU 91 -0.28 ALA 28
ARG 74 0.45 GLU 92 -0.28 ALA 28
ARG 74 0.38 VAL 93 -0.29 ASN 101
GLY 35 0.28 GLU 94 -0.43 GLY 76
GLY 35 0.31 PRO 95 -0.44 ASP 115
GLY 35 0.23 SER 96 -0.50 ASP 115
GLY 35 0.20 ASP 97 -0.45 ASP 115
PRO 37 0.19 THR 98 -0.62 ASP 115
GLN 40 0.25 ILE 99 -0.66 ASP 115
ASP 39 0.20 GLU 100 -0.67 PRO 113
GLN 40 0.15 ASN 101 -0.43 ALA 104
GLN 40 0.28 VAL 102 -0.32 GLY 47
ASP 39 0.35 LYS 103 -0.32 GLY 47
ASP 39 0.31 ALA 104 -0.43 ASN 101
ASP 39 0.38 LYS 105 -0.36 GLU 24
ASP 39 0.66 ILE 106 -0.46 LEU 147
ASP 39 0.76 GLN 107 -0.48 LEU 147
ASP 39 0.75 ASP 108 -0.49 LEU 147
ASP 39 1.06 LYS 109 -0.56 LEU 147
ASP 39 1.21 GLU 110 -0.81 LEU 147
ASP 39 1.04 GLY 111 -0.65 LEU 147
ASP 39 0.89 ILE 112 -0.48 GLY 129
ASP 58 0.77 PRO 113 -0.86 GLY 129
ASP 39 0.53 PRO 114 -0.86 ASP 128
ASP 58 0.61 ASP 115 -1.38 GLU 127
ASP 39 0.60 GLN 116 -0.84 GLU 127
ASP 39 0.53 GLN 117 -0.56 GLU 127
ASP 39 0.39 ARG 118 -0.32 GLU 110
ASP 39 0.34 LEU 119 -0.35 ASP 115
PRO 37 0.33 ILE 120 -0.38 ASP 115
PRO 37 0.34 PHE 121 -0.42 ASP 115
PRO 37 0.33 ALA 122 -0.44 ASP 115
PRO 37 0.30 GLY 123 -0.39 ASP 115
PRO 37 0.28 LYS 124 -0.58 ASP 115
ASP 128 0.31 GLN 125 -0.66 ASP 115
PRO 37 0.28 LEU 126 -0.89 ASP 115
PRO 37 0.22 GLU 127 -1.38 ASP 115
GLN 125 0.31 ASP 128 -1.09 ASP 115
GLU 127 0.22 GLY 129 -1.07 ASP 115
PRO 37 0.23 ARG 130 -1.01 ASP 115
PRO 37 0.24 THR 131 -0.75 ASP 115
ARG 74 0.30 LEU 132 -0.59 ASP 115
GLY 35 0.32 SER 133 -0.61 ASP 115
GLY 35 0.28 ASP 134 -0.78 ASP 115
PRO 37 0.31 TYR 135 -0.71 ASP 115
PRO 37 0.35 ASN 136 -0.58 ASP 115
PRO 37 0.38 ILE 137 -0.46 ASP 115
PRO 37 0.42 GLN 138 -0.36 ASP 115
PRO 37 0.48 LYS 139 -0.30 GLU 94
PRO 37 0.56 GLU 140 -0.17 GLU 94
PRO 37 0.47 SER 141 -0.19 ASP 115
PRO 37 0.46 THR 142 -0.14 GLY 47
PRO 37 0.40 LEU 143 -0.18 GLY 47
PRO 37 0.39 HIS 144 -0.24 LEU 149
ASP 39 0.44 LEU 145 -0.33 LEU 149
ASP 39 0.38 VAL 146 -0.57 GLU 110
ASP 39 0.37 LEU 147 -0.81 GLU 110
ASP 39 0.39 ARG 148 -0.49 GLU 110
ASP 115 0.27 LEU 149 -0.88 THR 85

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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.