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

CA distance fluctuations for 240110220248539074

---  normal mode 24  ---

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
SER 57 0.25 MET 1 -0.36 GLN 62
GLU 34 0.25 GLN 2 -0.26 THR 85
ILE 36 0.25 ILE 3 -0.25 THR 85
ILE 13 0.42 PHE 4 -0.23 GLY 47
ILE 36 0.40 VAL 5 -0.25 GLY 47
ILE 36 0.53 LYS 6 -0.32 GLY 47
ILE 36 0.69 THR 7 -0.45 GLY 47
ILE 36 0.69 LEU 8 -0.66 GLY 47
ILE 36 0.82 THR 9 -0.52 GLY 47
ILE 36 0.58 GLY 10 -0.31 GLY 47
ILE 36 0.54 LYS 11 -0.28 VAL 70
ILE 36 0.54 THR 12 -0.25 GLY 47
ILE 36 0.49 ILE 13 -0.31 VAL 70
GLU 34 0.43 THR 14 -0.23 VAL 70
GLY 111 0.25 LEU 15 -0.24 GLN 62
PRO 19 0.26 GLU 16 -0.39 GLN 62
PRO 19 0.27 VAL 17 -0.71 GLN 62
PRO 113 0.23 GLU 18 -1.09 GLN 62
SER 57 0.28 PRO 19 -1.36 GLN 62
PRO 113 0.27 SER 20 -1.00 GLN 62
PRO 113 0.30 ASP 21 -0.96 GLN 62
PRO 113 0.32 THR 22 -0.77 GLN 62
GLY 111 0.33 ILE 23 -0.60 GLN 62
ILE 112 0.34 GLU 24 -0.56 GLN 62
ILE 112 0.32 ASN 25 -0.68 GLN 62
GLY 111 0.29 VAL 26 -0.61 GLN 62
GLY 111 0.24 LYS 27 -0.49 GLN 62
ASP 39 0.29 ALA 28 -0.51 GLN 62
ILE 112 0.23 LYS 29 -0.43 GLN 62
THR 14 0.36 ILE 30 -0.36 THR 85
THR 9 0.46 GLN 31 -0.48 THR 85
GLY 75 0.29 ASP 32 -0.36 THR 85
THR 14 0.34 LYS 33 -0.41 LEU 71
THR 14 0.43 GLU 34 -0.59 LEU 71
THR 9 0.67 GLY 35 -0.52 LYS 87
THR 9 0.82 ILE 36 -0.56 LYS 87
THR 9 0.70 PRO 37 -0.81 LYS 87
THR 9 0.42 PRO 38 -0.58 THR 85
THR 9 0.37 ASP 39 -0.77 GLU 51
THR 9 0.47 GLN 40 -0.57 GLU 51
LEU 8 0.34 GLN 41 -0.37 THR 85
THR 90 0.40 ARG 42 -0.36 LEU 50
LYS 109 0.42 LEU 43 -0.35 ARG 42
GLY 111 0.43 ILE 44 -0.45 ARG 74
GLY 111 0.37 PHE 45 -0.40 GLY 75
GLY 111 0.40 ALA 46 -0.50 GLY 75
GLY 111 0.56 GLY 47 -0.66 LEU 8
GLY 111 0.60 LYS 48 -0.67 ARG 74
LYS 109 0.55 GLN 49 -0.67 ARG 74
GLY 111 0.48 LEU 50 -0.57 ARG 74
GLY 111 0.53 GLU 51 -0.77 ASP 39
GLY 111 0.44 ASP 52 -0.70 ASP 39
PRO 113 0.43 GLY 53 -0.68 ASP 39
PRO 113 0.34 ARG 54 -0.57 ASP 39
PRO 113 0.27 THR 55 -0.72 GLN 62
PRO 113 0.20 LEU 56 -0.83 GLN 62
PRO 19 0.28 SER 57 -0.62 GLN 62
PRO 19 0.23 ASP 58 -0.48 LEU 84
ALA 46 0.23 TYR 59 -0.47 ARG 74
ILE 61 0.25 ASN 60 -0.41 LEU 84
ASN 60 0.25 ILE 61 -0.40 THR 85
THR 66 0.27 GLN 62 -1.36 PRO 19
LYS 11 0.26 LYS 63 -0.45 GLU 18
THR 12 0.49 GLU 64 -0.36 SER 65
THR 66 0.51 SER 65 -0.36 GLU 64
SER 65 0.51 THR 66 -0.26 ALA 46
GLY 111 0.31 LEU 67 -0.27 GLY 47
LYS 109 0.34 HIS 68 -0.39 GLY 47
LYS 109 0.33 LEU 69 -0.33 GLU 34
LYS 109 0.35 VAL 70 -0.49 GLU 34
LEU 8 0.37 LEU 71 -0.59 GLU 34
GLU 92 0.25 ARG 72 -0.44 LYS 48
PRO 37 0.26 LEU 73 -0.45 LYS 48
PRO 37 0.30 ARG 74 -0.70 ALA 104
PRO 37 0.33 GLY 75 -0.94 ASP 97
GLU 140 0.37 GLY 76 -0.98 GLU 94
ALA 28 0.16 MET 77 -0.49 PRO 95
ARG 42 0.23 GLN 78 -0.27 SER 133
ARG 42 0.27 ILE 79 -0.25 PRO 37
ILE 112 0.32 PHE 80 -0.33 PRO 37
ILE 112 0.33 VAL 81 -0.36 PRO 37
ILE 112 0.34 LYS 82 -0.40 PRO 37
VAL 146 0.43 THR 83 -0.50 PRO 37
GLY 123 0.73 LEU 84 -0.67 GLU 110
VAL 146 0.70 THR 85 -0.70 PRO 37
GLN 116 0.49 GLY 86 -0.56 PRO 37
GLN 116 0.73 LYS 87 -0.81 PRO 37
ILE 112 0.63 THR 88 -0.55 PRO 37
ILE 112 0.49 ILE 89 -0.52 PRO 37
ARG 42 0.40 THR 90 -0.45 PRO 37
ARG 42 0.36 LEU 91 -0.37 GLU 92
VAL 70 0.26 GLU 92 -0.52 VAL 102
VAL 70 0.16 VAL 93 -0.58 VAL 102
GLN 138 0.37 GLU 94 -0.98 GLY 76
ASN 136 0.33 PRO 95 -0.80 GLY 76
LEU 143 0.23 SER 96 -0.88 GLY 75
LEU 143 0.23 ASP 97 -0.94 GLY 75
LEU 143 0.22 THR 98 -0.84 GLY 75
THR 85 0.20 ILE 99 -0.68 GLY 75
LYS 87 0.20 GLU 100 -0.80 GLY 75
LEU 143 0.14 ASN 101 -0.93 GLY 75
VAL 70 0.17 VAL 102 -0.70 GLY 75
GLY 47 0.23 LYS 103 -0.67 GLY 75
GLY 47 0.21 ALA 104 -0.83 GLY 75
VAL 70 0.25 LYS 105 -0.66 GLY 75
GLY 47 0.31 ILE 106 -0.49 GLY 75
GLY 47 0.39 GLN 107 -0.57 GLY 75
GLY 47 0.46 ASP 108 -0.57 GLY 75
GLN 49 0.55 LYS 109 -0.57 LEU 84
LYS 48 0.52 GLU 110 -0.67 LEU 84
LYS 48 0.60 GLY 111 -0.64 LEU 147
LYS 87 0.72 ILE 112 -0.49 LEU 147
LYS 87 0.64 PRO 113 -0.59 GLY 75
LYS 87 0.47 PRO 114 -0.63 GLY 75
LYS 87 0.47 ASP 115 -0.64 GLU 127
LYS 87 0.73 GLN 116 -0.45 GLY 75
LYS 87 0.63 GLN 117 -0.42 GLY 75
THR 85 0.46 ARG 118 -0.36 GLY 75
THR 85 0.41 LEU 119 -0.33 GLY 75
LEU 84 0.50 ILE 120 -0.32 ASP 115
LEU 84 0.56 PHE 121 -0.31 ASP 115
LEU 84 0.61 ALA 122 -0.33 ASP 115
LEU 84 0.73 GLY 123 -0.36 ASP 115
LEU 84 0.61 LYS 124 -0.46 ASP 115
THR 85 0.55 GLN 125 -0.57 ASP 115
THR 85 0.42 LEU 126 -0.57 ASP 115
LEU 149 0.40 GLU 127 -0.64 ASP 115
LEU 149 0.37 ASP 128 -0.65 GLY 75
LEU 149 0.34 GLY 129 -0.71 GLY 75
LEU 149 0.28 ARG 130 -0.63 GLY 75
LEU 84 0.25 THR 131 -0.65 GLY 75
LEU 143 0.28 LEU 132 -0.50 GLY 75
LEU 84 0.28 SER 133 -0.48 GLY 76
LEU 84 0.33 ASP 134 -0.45 GLY 75
LEU 84 0.39 TYR 135 -0.36 ASP 115
LEU 84 0.37 ASN 136 -0.31 ASP 115
LEU 84 0.34 ILE 137 -0.29 ASP 115
GLU 94 0.37 GLN 138 -0.26 LYS 139
GLY 76 0.32 LYS 139 -0.44 SER 133
GLY 76 0.37 GLU 140 -0.23 SER 133
THR 142 0.44 SER 141 -0.22 PRO 37
SER 141 0.44 THR 142 -0.25 PRO 37
LEU 84 0.28 LEU 143 -0.27 PRO 37
THR 85 0.35 HIS 144 -0.37 LEU 149
LYS 87 0.44 LEU 145 -0.39 LEU 149
THR 85 0.70 VAL 146 -0.56 LEU 149
THR 85 0.67 LEU 147 -0.64 GLY 111
THR 85 0.48 ARG 148 -0.40 GLY 111
GLU 127 0.40 LEU 149 -0.62 LEU 84

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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.