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

CA distance fluctuations for 240110220248539074

---  normal mode 29  ---

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
GLU 18 0.31 MET 1 -0.65 GLN 62
GLY 86 0.27 GLN 2 -0.40 ALA 46
GLY 86 0.24 ILE 3 -0.39 GLY 10
GLY 111 0.24 PHE 4 -0.45 GLY 10
GLY 111 0.31 VAL 5 -0.37 LEU 73
GLY 111 0.36 LYS 6 -0.31 LEU 73
VAL 70 0.63 THR 7 -0.39 LEU 8
VAL 70 0.60 LEU 8 -0.39 THR 7
ARG 72 1.23 THR 9 -0.52 GLU 64
VAL 70 0.58 GLY 10 -0.59 GLU 64
VAL 70 0.42 LYS 11 -0.27 THR 12
GLY 111 0.30 THR 12 -0.29 LEU 73
GLY 111 0.25 ILE 13 -0.32 LEU 73
GLY 86 0.23 THR 14 -0.29 GLY 10
GLY 86 0.27 LEU 15 -0.24 LEU 73
GLY 86 0.32 GLU 16 -0.37 GLN 62
LYS 63 0.32 VAL 17 -0.48 GLN 62
LYS 63 0.52 GLU 18 -0.39 GLN 62
LYS 63 0.63 PRO 19 -0.28 ASP 108
LYS 63 0.47 SER 20 -0.31 ASP 108
LYS 63 0.39 ASP 21 -0.31 ASP 39
LYS 63 0.34 THR 22 -0.36 ARG 72
GLY 86 0.31 ILE 23 -0.43 ARG 42
GLY 86 0.40 GLU 24 -0.53 ASP 39
GLY 86 0.35 ASN 25 -0.41 ASP 39
GLY 86 0.32 VAL 26 -0.30 LEU 73
GLY 86 0.36 LYS 27 -0.30 LEU 73
THR 9 0.36 ALA 28 -0.33 ASP 39
GLY 86 0.31 LYS 29 -0.25 LEU 73
THR 9 0.40 ILE 30 -0.30 LEU 73
THR 9 0.53 GLN 31 -0.38 GLY 75
THR 9 0.46 ASP 32 -0.39 GLY 75
THR 9 0.45 LYS 33 -0.35 GLY 75
THR 9 0.63 GLU 34 -0.40 GLY 75
THR 9 0.71 GLY 35 -0.53 GLY 75
THR 9 0.71 ILE 36 -0.49 ARG 74
THR 9 0.64 PRO 37 -0.52 ARG 74
THR 9 0.57 PRO 38 -0.35 GLU 24
THR 9 0.66 ASP 39 -0.53 GLU 24
THR 9 0.81 GLN 40 -0.42 GLU 24
THR 9 0.69 GLN 41 -0.36 GLU 24
THR 9 0.62 ARG 42 -0.43 ASP 52
GLU 110 0.43 LEU 43 -0.33 LEU 71
GLY 111 0.55 ILE 44 -0.30 LEU 71
GLY 111 0.56 PHE 45 -0.47 SER 65
GLY 111 0.87 ALA 46 -0.74 SER 65
GLY 111 0.98 GLY 47 -0.53 SER 65
GLY 111 0.98 LYS 48 -0.40 SER 65
LYS 109 0.72 GLN 49 -0.23 SER 65
GLU 110 0.55 LEU 50 -0.32 ARG 72
GLU 110 0.45 GLU 51 -0.43 ARG 72
LYS 87 0.40 ASP 52 -0.53 ARG 72
LYS 87 0.41 GLY 53 -0.58 LYS 109
LYS 87 0.33 ARG 54 -0.52 ASP 108
LYS 63 0.34 THR 55 -0.40 ASP 108
LYS 63 0.36 LEU 56 -0.31 ARG 42
LYS 63 0.38 SER 57 -0.34 ASP 108
ALA 46 0.27 ASP 58 -0.43 ASP 108
GLU 110 0.28 TYR 59 -0.29 ASN 60
THR 66 0.30 ASN 60 -0.29 TYR 59
THR 66 0.30 ILE 61 -0.29 MET 1
SER 65 0.29 GLN 62 -0.65 MET 1
PRO 19 0.63 LYS 63 -0.59 ALA 46
PRO 19 0.36 GLU 64 -0.66 ALA 46
GLN 62 0.29 SER 65 -0.74 ALA 46
GLY 111 0.32 THR 66 -0.53 ALA 46
GLY 111 0.38 LEU 67 -0.33 LEU 73
GLY 111 0.44 HIS 68 -0.34 LEU 73
GLY 111 0.39 LEU 69 -0.41 LEU 73
THR 9 0.73 VAL 70 -0.59 LEU 71
THR 9 1.22 LEU 71 -0.59 VAL 70
THR 9 1.23 ARG 72 -0.88 GLU 92
THR 9 0.59 LEU 73 -0.45 LEU 71
ASP 108 0.82 ARG 74 -0.52 PRO 37
ASP 97 1.13 GLY 75 -0.53 GLY 35
GLU 94 1.06 GLY 76 -0.30 GLY 75
GLN 138 0.62 MET 77 -0.47 ARG 72
GLN 117 0.53 GLN 78 -0.54 ARG 72
GLN 117 0.58 ILE 79 -0.53 ARG 72
GLN 117 0.61 PHE 80 -0.50 ARG 72
GLN 117 0.64 VAL 81 -0.49 THR 98
GLN 116 0.49 LYS 82 -0.62 ALA 122
GLN 116 0.40 THR 83 -0.83 GLY 123
GLU 140 0.31 LEU 84 -1.19 GLY 123
GLY 86 0.35 THR 85 -1.13 VAL 146
THR 88 0.41 GLY 86 -1.03 GLY 123
GLN 116 0.52 LYS 87 -0.69 GLY 123
GLN 116 0.55 THR 88 -0.57 ALA 122
GLN 116 0.58 ILE 89 -0.48 ARG 72
ILE 112 0.54 THR 90 -0.61 ARG 72
ILE 106 0.58 LEU 91 -0.78 ARG 72
ILE 106 0.76 GLU 92 -0.88 ARG 72
GLY 75 0.69 VAL 93 -0.66 ARG 72
GLY 76 1.06 GLU 94 -0.33 LYS 139
GLY 75 0.80 PRO 95 -0.59 LYS 139
GLY 75 1.05 SER 96 -0.45 LYS 139
GLY 75 1.13 ASP 97 -0.46 VAL 81
GLY 75 0.89 THR 98 -0.53 THR 85
GLY 75 0.78 ILE 99 -0.58 THR 85
GLY 75 0.80 GLU 100 -0.54 THR 85
GLY 75 1.00 ASN 101 -0.52 THR 85
GLY 75 0.90 VAL 102 -0.52 THR 85
GLY 75 0.85 LYS 103 -0.61 THR 85
GLY 75 0.97 ALA 104 -0.58 THR 85
GLY 75 1.00 LYS 105 -0.53 THR 85
GLY 75 0.81 ILE 106 -0.70 THR 85
GLY 75 0.86 GLN 107 -0.77 THR 85
GLY 75 0.97 ASP 108 -0.70 THR 85
LYS 48 0.90 LYS 109 -0.71 THR 85
LYS 48 0.94 GLU 110 -0.98 THR 85
GLY 47 0.98 GLY 111 -1.00 THR 85
GLY 75 0.69 ILE 112 -0.71 THR 85
GLY 75 0.70 PRO 113 -0.51 THR 85
GLY 75 0.72 PRO 114 -0.53 THR 85
GLY 75 0.63 ASP 115 -0.45 THR 85
GLY 75 0.61 GLN 116 -0.42 THR 85
VAL 81 0.64 GLN 117 -0.64 THR 85
GLY 75 0.52 ARG 118 -0.79 THR 85
GLY 75 0.49 LEU 119 -0.80 THR 85
SER 141 0.48 ILE 120 -0.78 THR 85
MET 77 0.40 PHE 121 -0.72 LEU 84
GLN 138 0.45 ALA 122 -0.92 LEU 84
LYS 139 0.38 GLY 123 -1.19 LEU 84
GLY 75 0.43 LYS 124 -0.91 LEU 84
GLY 75 0.48 GLN 125 -0.79 THR 85
GLY 75 0.57 LEU 126 -0.69 THR 85
GLY 75 0.60 GLU 127 -0.64 THR 85
GLY 75 0.67 ASP 128 -0.57 THR 85
GLY 75 0.68 GLY 129 -0.52 THR 85
GLY 75 0.69 ARG 130 -0.54 THR 85
GLY 75 0.78 THR 131 -0.54 LEU 143
GLY 75 0.70 LEU 132 -0.59 THR 142
GLY 75 0.66 SER 133 -0.60 GLN 138
GLY 75 0.63 ASP 134 -0.49 THR 142
GLY 75 0.56 TYR 135 -0.52 LEU 84
GLY 76 0.64 ASN 136 -0.48 THR 142
VAL 93 0.50 ILE 137 -0.59 THR 142
MET 77 0.62 GLN 138 -0.60 SER 133
GLN 117 0.44 LYS 139 -0.59 PRO 95
GLN 117 0.47 GLU 140 -0.49 PRO 95
ARG 118 0.48 SER 141 -0.52 SER 133
VAL 146 0.50 THR 142 -0.59 LEU 132
ARG 118 0.50 LEU 143 -0.54 THR 131
VAL 146 0.59 HIS 144 -0.76 THR 83
VAL 81 0.52 LEU 145 -0.78 THR 85
HIS 144 0.59 VAL 146 -1.13 THR 85
VAL 81 0.53 LEU 147 -0.81 THR 85
GLY 75 0.50 ARG 148 -0.64 THR 85
ASP 115 0.53 LEU 149 -0.97 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.