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

CA distance fluctuations for 240110220248539074

---  normal mode 13  ---

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 0.16 MET 1 -0.33 LEU 149
PRO 113 0.16 GLN 2 -0.29 LEU 149
PRO 113 0.17 ILE 3 -0.25 LEU 149
ASP 115 0.18 PHE 4 -0.21 LEU 149
ASP 115 0.19 VAL 5 -0.22 LEU 147
ASP 115 0.19 LYS 6 -0.21 LEU 147
ASP 115 0.18 THR 7 -0.22 LEU 147
LEU 73 0.20 LEU 8 -0.22 LEU 147
ASP 115 0.15 THR 9 -0.20 LEU 147
ASP 115 0.16 GLY 10 -0.20 LEU 147
ASP 115 0.15 LYS 11 -0.20 LEU 147
ASP 115 0.16 THR 12 -0.20 LEU 147
ASP 115 0.16 ILE 13 -0.24 LEU 149
ASP 115 0.15 THR 14 -0.26 LEU 149
PRO 113 0.16 LEU 15 -0.32 LEU 149
PRO 113 0.16 GLU 16 -0.37 LEU 149
PRO 113 0.17 VAL 17 -0.40 LEU 149
PRO 113 0.17 GLU 18 -0.43 LEU 149
PRO 113 0.19 PRO 19 -0.40 LEU 149
GLY 111 0.21 SER 20 -0.50 LEU 149
GLY 111 0.21 ASP 21 -0.49 LEU 149
GLY 111 0.24 THR 22 -0.48 LEU 149
ASP 108 0.23 ILE 23 -0.38 LEU 149
GLY 111 0.25 GLU 24 -0.45 LEU 149
GLY 111 0.22 ASN 25 -0.49 LEU 149
ASP 108 0.20 VAL 26 -0.39 LEU 149
ASP 108 0.23 LYS 27 -0.36 LEU 149
LYS 109 0.23 ALA 28 -0.43 LEU 149
ASP 108 0.18 LYS 29 -0.40 LEU 149
ASP 108 0.18 ILE 30 -0.33 LEU 149
ASP 108 0.20 GLN 31 -0.35 LEU 149
LYS 109 0.19 ASP 32 -0.38 LEU 149
PRO 113 0.16 LYS 33 -0.33 LEU 149
ASP 115 0.15 GLU 34 -0.29 LEU 149
ASP 108 0.17 GLY 35 -0.31 LEU 149
PRO 114 0.17 ILE 36 -0.29 LEU 149
ASP 108 0.21 PRO 37 -0.33 LEU 149
ASP 108 0.27 PRO 38 -0.35 LEU 149
ASP 108 0.25 ASP 39 -0.34 LEU 147
ASP 115 0.22 GLN 40 -0.30 LEU 147
ASP 115 0.22 GLN 41 -0.29 LEU 147
ASP 115 0.25 ARG 42 -0.29 LEU 147
ASP 115 0.25 LEU 43 -0.27 LEU 147
ASP 115 0.28 ILE 44 -0.23 LEU 147
ASP 115 0.28 PHE 45 -0.20 LEU 147
ASP 115 0.32 ALA 46 -0.15 LEU 147
ASP 115 0.37 GLY 47 -0.18 LEU 8
ASP 115 0.37 LYS 48 -0.17 LEU 147
ASP 115 0.34 GLN 49 -0.23 LEU 147
ASP 115 0.27 LEU 50 -0.29 LEU 147
ASP 108 0.28 GLU 51 -0.40 LEU 147
ASP 108 0.27 ASP 52 -0.44 LEU 147
GLY 111 0.36 GLY 53 -0.50 LEU 147
GLY 111 0.31 ARG 54 -0.39 LEU 147
GLY 111 0.24 THR 55 -0.41 LEU 149
PRO 113 0.22 LEU 56 -0.32 LEU 149
PRO 113 0.23 SER 57 -0.31 LEU 149
PRO 113 0.27 ASP 58 -0.27 LEU 149
PRO 113 0.27 TYR 59 -0.22 LEU 147
PRO 113 0.25 ASN 60 -0.18 LEU 147
PRO 113 0.22 ILE 61 -0.21 LEU 149
PRO 113 0.19 GLN 62 -0.23 LEU 149
PRO 113 0.17 LYS 63 -0.24 LEU 149
ASP 115 0.18 GLU 64 -0.20 LEU 149
ASP 115 0.20 SER 65 -0.19 LEU 147
ASP 115 0.21 THR 66 -0.19 LEU 147
ASP 115 0.22 LEU 67 -0.22 LEU 147
ASP 115 0.23 HIS 68 -0.22 LEU 147
ASP 115 0.21 LEU 69 -0.25 LEU 147
ASP 115 0.23 VAL 70 -0.25 LEU 147
ASP 115 0.22 LEU 71 -0.25 LEU 147
ASP 115 0.24 ARG 72 -0.26 LEU 147
ASP 115 0.23 LEU 73 -0.26 LEU 147
ASP 115 0.26 ARG 74 -0.27 LEU 147
ASP 115 0.30 GLY 75 -0.22 LEU 147
ASP 115 0.23 GLY 76 -0.25 LEU 147
ASP 115 0.21 MET 77 -0.27 LEU 147
ALA 104 0.17 GLN 78 -0.36 LEU 147
LYS 103 0.13 ILE 79 -0.40 LEU 147
PRO 37 0.13 PHE 80 -0.56 LEU 147
LYS 109 0.15 VAL 81 -0.63 LEU 147
GLU 110 0.21 LYS 82 -0.78 LEU 147
GLU 110 0.24 THR 83 -1.10 LEU 147
GLY 111 0.26 LEU 84 -0.89 LEU 149
ASP 32 0.17 THR 85 -1.20 ARG 148
GLY 123 0.26 GLY 86 -1.00 LEU 149
ALA 122 0.18 LYS 87 -1.08 LEU 147
ALA 122 0.19 THR 88 -0.86 LEU 147
PRO 38 0.18 ILE 89 -0.77 LEU 147
ASP 39 0.19 THR 90 -0.59 LEU 147
ASP 39 0.20 LEU 91 -0.44 LEU 147
ASP 115 0.28 GLU 92 -0.31 LEU 147
ASP 115 0.33 VAL 93 -0.21 LEU 147
ASP 115 0.32 GLU 94 -0.13 LEU 147
ASP 115 0.26 PRO 95 -0.10 LEU 145
ASP 115 0.35 SER 96 -0.11 THR 9
ASP 115 0.42 ASP 97 -0.10 LYS 105
ARG 148 0.47 THR 98 -0.11 LYS 105
ARG 148 0.44 ILE 99 -0.13 ALA 104
ASP 115 0.69 GLU 100 -0.19 ALA 104
ASP 115 0.64 ASN 101 -0.14 LYS 105
ASP 115 0.37 VAL 102 -0.16 LEU 147
ASP 115 0.34 LYS 103 -0.16 ASP 128
ASP 115 0.52 ALA 104 -0.20 ASP 128
ASP 115 0.38 LYS 105 -0.27 LEU 147
PRO 38 0.20 ILE 106 -0.40 LEU 147
ASP 52 0.24 GLN 107 -0.27 LEU 147
ASP 115 0.29 ASP 108 -0.29 LEU 147
PRO 38 0.26 LYS 109 -0.45 LEU 147
LEU 84 0.24 GLU 110 -0.52 LEU 147
GLY 53 0.36 GLY 111 -0.26 LEU 147
VAL 146 0.26 ILE 112 -0.24 LEU 147
LYS 48 0.29 PRO 113 -0.21 GLN 125
ALA 104 0.45 PRO 114 -0.34 GLN 125
GLU 100 0.69 ASP 115 -0.48 ARG 118
GLU 100 0.52 GLN 116 -0.54 THR 85
GLU 100 0.34 GLN 117 -0.35 THR 85
GLU 127 0.42 ARG 118 -0.48 ASP 115
ARG 118 0.21 LEU 119 -0.25 ASP 115
GLY 86 0.12 ILE 120 -0.27 ASP 115
GLY 86 0.18 PHE 121 -0.19 ASP 115
GLY 86 0.24 ALA 122 -0.20 ASP 115
GLY 86 0.26 GLY 123 -0.32 ASP 115
LEU 147 0.18 LYS 124 -0.34 ASP 115
LEU 147 0.25 GLN 125 -0.45 ASP 115
ARG 148 0.39 LEU 126 -0.22 PRO 114
ARG 148 0.70 GLU 127 -0.16 ALA 104
ARG 148 0.76 ASP 128 -0.20 ALA 104
ARG 148 0.75 GLY 129 -0.15 ALA 104
ARG 148 0.57 ARG 130 -0.12 ALA 104
ARG 148 0.41 THR 131 -0.09 THR 98
ARG 148 0.25 LEU 132 -0.09 LEU 145
ARG 148 0.25 SER 133 -0.07 LEU 145
ARG 148 0.34 ASP 134 -0.06 LEU 8
ARG 148 0.24 TYR 135 -0.07 ALA 122
ARG 148 0.15 ASN 136 -0.09 VAL 146
ARG 118 0.08 ILE 137 -0.15 VAL 146
ASP 115 0.08 GLN 138 -0.20 LEU 147
ALA 104 0.12 LYS 139 -0.28 LEU 147
ASP 39 0.13 GLU 140 -0.39 LEU 147
ASP 39 0.12 SER 141 -0.35 LEU 147
ALA 122 0.18 THR 142 -0.42 LEU 147
GLY 86 0.15 LEU 143 -0.35 LEU 147
GLU 110 0.20 HIS 144 -0.44 VAL 146
GLY 111 0.19 LEU 145 -0.50 LEU 147
ILE 112 0.26 VAL 146 -0.69 THR 83
GLU 127 0.39 LEU 147 -1.13 THR 85
ASP 128 0.76 ARG 148 -1.20 THR 85
GLY 129 0.68 LEU 149 -1.08 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.