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

CA distance fluctuations for 240110220248539074

---  normal mode 7  ---

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 104 0.13 MET 1 -0.37 GLY 86
ALA 104 0.15 GLN 2 -0.36 GLY 86
ALA 104 0.19 ILE 3 -0.33 GLY 86
ASN 101 0.22 PHE 4 -0.30 GLY 86
ASN 101 0.24 VAL 5 -0.30 GLY 86
ASN 101 0.28 LYS 6 -0.24 GLY 86
ASN 101 0.29 THR 7 -0.23 GLY 86
ASN 101 0.36 LEU 8 -0.16 GLY 86
ASN 101 0.31 THR 9 -0.18 GLY 86
ASN 101 0.30 GLY 10 -0.20 GLY 86
ASN 101 0.24 LYS 11 -0.26 GLY 86
ASN 101 0.22 THR 12 -0.29 GLY 86
ASN 101 0.17 ILE 13 -0.36 GLY 86
ASN 101 0.15 THR 14 -0.38 GLY 86
ASN 101 0.11 LEU 15 -0.44 GLY 86
ASP 108 0.09 GLU 16 -0.46 GLY 86
ASP 108 0.09 VAL 17 -0.47 GLY 86
ASP 108 0.08 GLU 18 -0.46 THR 85
ASP 108 0.11 PRO 19 -0.38 THR 85
ASP 108 0.05 SER 20 -0.48 THR 85
ASP 108 0.04 ASP 21 -0.55 THR 85
GLU 51 0.03 THR 22 -0.55 LYS 87
ASP 108 0.08 ILE 23 -0.48 LYS 87
ASP 39 0.03 GLU 24 -0.72 LYS 87
GLU 51 0.02 ASN 25 -0.73 LYS 87
ASP 108 0.07 VAL 26 -0.55 LYS 87
ASP 108 0.03 LYS 27 -0.58 LYS 87
LEU 73 0.02 ALA 28 -0.72 LYS 87
ASP 108 0.02 LYS 29 -0.61 GLY 86
ASN 101 0.06 ILE 30 -0.51 GLY 86
LEU 73 0.01 GLN 31 -0.58 THR 88
LEU 73 0.01 ASP 32 -0.62 GLY 86
ASN 101 0.04 LYS 33 -0.52 GLY 86
ASN 101 0.07 GLU 34 -0.46 GLY 86
LEU 71 0.02 GLY 35 -0.50 GLY 86
ASN 101 0.04 ILE 36 -0.47 THR 88
LEU 73 0.03 PRO 37 -0.58 THR 88
LEU 73 0.02 PRO 38 -0.63 THR 88
LEU 73 0.03 ASP 39 -0.61 THR 90
SER 96 0.06 GLN 40 -0.35 THR 90
ASN 101 0.14 GLN 41 -0.35 THR 88
ASN 101 0.26 ARG 42 -0.21 LYS 87
ALA 104 0.29 LEU 43 -0.23 LYS 87
ALA 104 0.43 ILE 44 -0.13 LYS 87
ALA 104 0.43 PHE 45 -0.11 LYS 87
ALA 104 0.51 ALA 46 -0.04 LYS 87
ALA 104 0.62 GLY 47 -0.02 LEU 73
ALA 104 0.64 LYS 48 -0.01 LEU 73
ASP 108 0.56 GLN 49 -0.03 LEU 50
ASP 108 0.40 LEU 50 -0.13 LYS 87
ASP 108 0.14 GLU 51 -0.16 LYS 87
ARG 74 0.03 ASP 52 -0.41 LYS 87
ARG 74 0.03 GLY 53 -0.38 GLU 110
ASP 108 0.08 ARG 54 -0.25 LYS 87
ASP 108 0.11 THR 55 -0.34 THR 85
ASP 108 0.18 LEU 56 -0.30 LYS 87
ASP 108 0.18 SER 57 -0.23 THR 85
ASP 108 0.22 ASP 58 -0.14 THR 85
ASP 108 0.33 TYR 59 -0.11 LYS 87
ALA 104 0.28 ASN 60 -0.13 GLY 86
ALA 104 0.26 ILE 61 -0.21 GLY 86
ALA 104 0.22 GLN 62 -0.24 GLY 86
ALA 104 0.20 LYS 63 -0.27 GLY 86
ALA 104 0.22 GLU 64 -0.26 GLY 86
ALA 104 0.27 SER 65 -0.22 GLY 86
ALA 104 0.30 THR 66 -0.21 GLY 86
ALA 104 0.32 LEU 67 -0.22 LYS 87
ASN 101 0.36 HIS 68 -0.19 LYS 87
ASN 101 0.30 LEU 69 -0.24 LYS 87
ASN 101 0.35 VAL 70 -0.17 LYS 87
ASP 97 0.26 LEU 71 -0.21 THR 88
GLU 94 0.26 ARG 72 -0.15 THR 88
GLU 94 0.18 LEU 73 -0.14 THR 88
GLU 94 0.12 ARG 74 -0.09 THR 90
GLY 76 0.15 GLY 75 -0.05 ASP 39
GLY 75 0.15 GLY 76 -0.15 PRO 37
GLY 47 0.17 MET 77 -0.21 PRO 37
LYS 48 0.15 GLN 78 -0.35 ASP 39
LYS 48 0.17 ILE 79 -0.39 PRO 37
LYS 48 0.14 PHE 80 -0.49 PRO 37
LYS 48 0.18 VAL 81 -0.44 ALA 28
LYS 48 0.12 LYS 82 -0.54 ALA 28
LYS 48 0.13 THR 83 -0.53 ASN 25
LYS 48 0.09 LEU 84 -0.54 ASN 25
LYS 48 0.05 THR 85 -0.64 ASN 25
GLY 111 0.03 GLY 86 -0.70 ALA 28
GLY 111 0.04 LYS 87 -0.73 ASN 25
LYS 48 0.04 THR 88 -0.69 ALA 28
LYS 48 0.09 ILE 89 -0.56 PRO 38
LYS 48 0.10 THR 90 -0.61 ASP 39
LYS 48 0.22 LEU 91 -0.38 ASP 39
GLN 49 0.24 GLU 92 -0.20 ASP 39
GLY 47 0.32 VAL 93 -0.14 ASP 39
GLY 47 0.34 GLU 94 -0.08 ASP 39
GLY 47 0.32 PRO 95 -0.11 PRO 37
GLY 47 0.40 SER 96 -0.06 ASP 39
GLY 47 0.45 ASP 97 -0.08 ASP 39
GLY 47 0.47 THR 98 -0.10 ASP 39
GLY 47 0.44 ILE 99 -0.14 ASP 39
GLY 47 0.54 GLU 100 -0.10 ASP 39
GLY 47 0.58 ASN 101 -0.08 ASP 39
GLY 47 0.46 VAL 102 -0.16 ASP 39
LYS 48 0.48 LYS 103 -0.15 ASP 39
LYS 48 0.64 ALA 104 -0.09 ASP 39
LYS 48 0.55 LYS 105 -0.12 ASP 39
LYS 48 0.43 ILE 106 -0.21 ASP 39
LYS 48 0.56 GLN 107 -0.16 GLY 53
LYS 48 0.63 ASP 108 -0.09 ASP 39
LYS 48 0.30 LYS 109 -0.18 ASP 52
LYS 48 0.27 GLU 110 -0.38 GLY 53
LYS 48 0.39 GLY 111 -0.25 GLY 53
LYS 48 0.40 ILE 112 -0.26 GLY 53
LYS 48 0.50 PRO 113 -0.18 GLY 53
GLY 47 0.51 PRO 114 -0.16 GLY 53
GLY 47 0.46 ASP 115 -0.16 GLY 53
GLY 47 0.37 GLN 116 -0.22 GLY 53
GLY 47 0.35 GLN 117 -0.25 GLU 24
GLY 47 0.31 ARG 118 -0.27 ALA 28
GLY 47 0.29 LEU 119 -0.29 ALA 28
GLY 47 0.24 ILE 120 -0.32 ALA 28
GLY 47 0.22 PHE 121 -0.32 ALA 28
GLY 47 0.20 ALA 122 -0.33 ASP 32
GLY 47 0.20 GLY 123 -0.33 ASP 32
GLY 47 0.25 LYS 124 -0.28 ALA 28
GLY 47 0.29 GLN 125 -0.26 ALA 28
GLY 47 0.33 LEU 126 -0.22 ALA 28
GLY 47 0.39 GLU 127 -0.17 ALA 28
GLY 47 0.46 ASP 128 -0.12 ALA 28
GLY 47 0.47 GLY 129 -0.09 ASP 39
GLY 47 0.41 ARG 130 -0.12 ALA 28
GLY 47 0.39 THR 131 -0.12 ALA 28
GLY 47 0.33 LEU 132 -0.17 PRO 37
GLY 47 0.30 SER 133 -0.15 PRO 37
GLY 47 0.32 ASP 134 -0.15 ALA 28
GLY 47 0.29 TYR 135 -0.21 ALA 28
GLY 47 0.25 ASN 136 -0.22 ASP 32
GLY 47 0.24 ILE 137 -0.26 PRO 37
GLY 47 0.20 GLN 138 -0.29 PRO 37
GLY 47 0.15 LYS 139 -0.34 PRO 37
LYS 48 0.11 GLU 140 -0.47 PRO 37
LYS 48 0.15 SER 141 -0.41 PRO 37
LYS 48 0.15 THR 142 -0.44 ALA 28
GLY 47 0.20 LEU 143 -0.39 ALA 28
LYS 48 0.18 HIS 144 -0.42 ALA 28
LYS 48 0.22 LEU 145 -0.39 ALA 28
GLY 47 0.21 VAL 146 -0.38 ASN 25
GLY 47 0.24 LEU 147 -0.33 ASN 25
GLY 47 0.28 ARG 148 -0.26 ASN 25
GLY 47 0.24 LEU 149 -0.28 ASN 25

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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.