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

CA distance fluctuations for 240110220248539074

---  normal mode 17  ---

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
ASP 32 0.21 MET 1 -0.32 LEU 149
LYS 63 0.22 GLN 2 -0.30 LEU 149
ALA 46 0.24 ILE 3 -0.33 LEU 8
ALA 46 0.27 PHE 4 -0.31 LYS 6
ALA 46 0.15 VAL 5 -0.28 LEU 149
GLU 34 0.24 LYS 6 -0.43 SER 65
GLU 34 0.80 THR 7 -0.45 HIS 68
GLY 35 0.96 LEU 8 -0.92 ALA 46
GLY 35 0.88 THR 9 -0.65 ALA 46
GLU 34 0.44 GLY 10 -0.50 SER 65
THR 14 0.37 LYS 11 -0.71 LEU 71
LYS 11 0.32 THR 12 -0.42 LEU 71
LYS 11 0.31 ILE 13 -0.27 LEU 71
LYS 11 0.37 THR 14 -0.29 LEU 149
LYS 11 0.27 LEU 15 -0.32 LEU 149
ASP 32 0.26 GLU 16 -0.35 LEU 149
ASP 32 0.26 VAL 17 -0.37 LEU 149
ALA 28 0.27 GLU 18 -0.39 LEU 149
ASP 39 0.21 PRO 19 -0.40 LEU 149
ASP 39 0.29 SER 20 -0.45 LEU 149
ASP 39 0.34 ASP 21 -0.44 LEU 149
ASP 39 0.37 THR 22 -0.44 LEU 149
ASP 39 0.30 ILE 23 -0.41 LEU 149
ASP 39 0.56 GLU 24 -0.42 LEU 149
ASP 39 0.47 ASN 25 -0.41 LEU 149
ASP 39 0.25 VAL 26 -0.37 LEU 149
THR 7 0.31 LYS 27 -0.35 LEU 149
LEU 8 0.39 ALA 28 -0.38 LEU 149
THR 7 0.41 LYS 29 -0.35 LEU 149
THR 7 0.55 ILE 30 -0.32 LEU 149
LEU 8 0.63 GLN 31 -0.31 LEU 149
THR 9 0.62 ASP 32 -0.33 LEU 149
THR 9 0.69 LYS 33 -0.30 LEU 149
THR 9 0.86 GLU 34 -0.26 LEU 149
LEU 8 0.96 GLY 35 -0.27 LEU 149
LEU 8 0.83 ILE 36 -0.25 LEU 149
LEU 8 0.62 PRO 37 -0.24 LEU 149
ASN 25 0.43 PRO 38 -0.29 LEU 149
LYS 87 0.62 ASP 39 -0.28 LYS 11
LYS 87 0.51 GLN 40 -0.45 LYS 11
LYS 87 0.34 GLN 41 -0.38 LYS 11
LYS 87 0.22 ARG 42 -0.36 LYS 11
LYS 87 0.13 LEU 43 -0.30 LEU 149
LEU 67 0.10 ILE 44 -0.46 LEU 8
THR 66 0.27 PHE 45 -0.73 LEU 8
THR 66 0.34 ALA 46 -0.92 LEU 8
THR 66 0.28 GLY 47 -0.82 LEU 8
THR 66 0.19 LYS 48 -0.59 LEU 8
THR 66 0.10 GLN 49 -0.50 GLY 75
THR 66 0.07 LEU 50 -0.36 LEU 149
ASN 101 0.12 GLU 51 -0.39 LEU 149
ASP 39 0.32 ASP 52 -0.43 LEU 149
ASP 39 0.35 GLY 53 -0.52 LEU 149
ASP 39 0.23 ARG 54 -0.49 LEU 149
ASP 39 0.25 THR 55 -0.45 LEU 149
GLN 62 0.24 LEU 56 -0.40 LEU 149
GLN 62 0.19 SER 57 -0.47 LEU 8
GLN 62 0.16 ASP 58 -0.46 LEU 8
GLU 64 0.15 TYR 59 -0.57 LEU 8
GLU 64 0.16 ASN 60 -0.70 LEU 8
GLU 64 0.16 ILE 61 -0.65 LEU 8
VAL 17 0.25 GLN 62 -0.68 LEU 8
GLN 2 0.22 LYS 63 -0.56 LEU 8
ALA 46 0.28 GLU 64 -0.59 LEU 8
ALA 46 0.31 SER 65 -0.74 LEU 8
ALA 46 0.34 THR 66 -0.68 LEU 8
GLY 47 0.18 LEU 67 -0.52 LEU 8
GLU 34 0.19 HIS 68 -0.45 THR 7
LYS 87 0.17 LEU 69 -0.39 LYS 11
LYS 87 0.22 VAL 70 -0.53 LYS 11
LYS 87 0.37 LEU 71 -0.71 LYS 11
GLY 86 0.45 ARG 72 -0.57 LYS 11
GLY 86 0.57 LEU 73 -0.47 LYS 11
GLY 86 0.57 ARG 74 -0.57 GLY 47
GLY 86 0.47 GLY 75 -0.60 GLY 47
GLY 86 0.52 GLY 76 -0.44 GLY 47
GLY 86 0.42 MET 77 -0.33 GLY 47
GLY 86 0.47 GLN 78 -0.34 ASP 108
GLY 86 0.41 ILE 79 -0.22 LYS 48
GLY 86 0.43 PHE 80 -0.27 LEU 149
ARG 72 0.27 VAL 81 -0.31 LEU 149
LEU 73 0.33 LYS 82 -0.51 LEU 149
ASP 39 0.32 THR 83 -0.91 LEU 147
ASP 39 0.38 LEU 84 -1.02 LEU 149
ASP 39 0.41 THR 85 -1.71 LEU 149
GLU 140 0.59 GLY 86 -1.30 LEU 149
ASP 39 0.62 LYS 87 -0.97 LEU 149
ASP 39 0.53 THR 88 -0.62 LEU 149
ASP 39 0.38 ILE 89 -0.46 LEU 149
ARG 72 0.41 THR 90 -0.34 LEU 149
ARG 72 0.35 LEU 91 -0.32 ASP 108
ARG 72 0.38 GLU 92 -0.44 ASP 108
ARG 72 0.31 VAL 93 -0.29 ASP 108
ARG 72 0.23 GLU 94 -0.31 GLY 76
GLY 86 0.20 PRO 95 -0.19 GLY 47
LEU 71 0.20 SER 96 -0.25 GLY 75
LEU 71 0.22 ASP 97 -0.30 GLY 75
ASP 115 0.21 THR 98 -0.25 GLY 75
ASP 115 0.27 ILE 99 -0.33 THR 85
ASP 115 0.22 GLU 100 -0.44 THR 85
LEU 71 0.20 ASN 101 -0.36 GLY 75
LEU 71 0.20 VAL 102 -0.30 GLY 75
LEU 71 0.14 LYS 103 -0.47 THR 85
GLU 100 0.16 ALA 104 -0.44 THR 85
ASP 52 0.18 LYS 105 -0.42 GLY 75
GLY 53 0.15 ILE 106 -0.39 THR 85
GLU 127 0.16 GLN 107 -0.52 THR 85
GLU 127 0.12 ASP 108 -0.51 GLY 75
GLY 53 0.19 LYS 109 -0.35 GLY 75
VAL 146 0.26 GLU 110 -0.44 THR 85
VAL 146 0.25 GLY 111 -0.58 THR 85
GLU 127 0.19 ILE 112 -0.80 THR 85
GLU 127 0.28 PRO 113 -0.85 THR 85
GLU 127 0.31 PRO 114 -0.77 THR 85
GLU 127 0.54 ASP 115 -0.96 THR 85
GLU 127 0.39 GLN 116 -1.17 THR 85
LEU 126 0.21 GLN 117 -0.87 THR 85
ILE 120 0.26 ARG 118 -0.69 THR 85
ARG 118 0.20 LEU 119 -0.41 THR 85
ARG 118 0.26 ILE 120 -0.23 THR 85
ARG 118 0.21 PHE 121 -0.14 HIS 144
GLU 140 0.23 ALA 122 -0.10 HIS 144
ARG 148 0.20 GLY 123 -0.12 THR 83
LEU 149 0.32 LYS 124 -0.22 THR 85
ARG 148 0.33 GLN 125 -0.41 THR 85
ASP 115 0.39 LEU 126 -0.34 THR 85
ASP 115 0.54 GLU 127 -0.39 THR 85
ASP 115 0.46 ASP 128 -0.46 THR 85
ASP 115 0.40 GLY 129 -0.35 THR 85
ASP 115 0.36 ARG 130 -0.26 THR 85
ASP 115 0.26 THR 131 -0.18 THR 85
ASP 115 0.20 LEU 132 -0.16 LEU 145
ASP 115 0.20 SER 133 -0.14 GLY 47
ASP 115 0.27 ASP 134 -0.14 LEU 145
ASP 115 0.26 TYR 135 -0.15 LEU 145
ASP 115 0.21 ASN 136 -0.14 GLY 47
GLY 86 0.21 ILE 137 -0.16 GLY 47
GLY 86 0.32 GLN 138 -0.21 GLY 47
GLY 86 0.46 LYS 139 -0.27 LYS 48
GLY 86 0.59 GLU 140 -0.25 LYS 48
GLY 86 0.45 SER 141 -0.18 LYS 48
GLY 86 0.39 THR 142 -0.16 LEU 149
ARG 72 0.22 LEU 143 -0.12 LEU 149
LEU 73 0.21 HIS 144 -0.22 LEU 149
GLU 110 0.19 LEU 145 -0.36 THR 83
GLU 110 0.26 VAL 146 -0.69 THR 85
LYS 124 0.13 LEU 147 -1.23 THR 85
GLU 127 0.35 ARG 148 -1.56 THR 85
GLU 127 0.40 LEU 149 -1.71 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.