CNRS Nantes University US2B US2B
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***  OXYGEN STORAGE 05-APR-73 1MBN  ***

CA distance fluctuations for 2403142101193190884

---  normal mode 11  ---

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 144 0.56 VAL 1 -0.27 HIS 81
ALA 144 0.45 LEU 2 -0.22 HIS 81
LYS 147 0.40 SER 3 -0.19 HIS 81
ALA 144 0.35 GLU 4 -0.20 LYS 78
GLY 153 0.35 GLY 5 -0.17 ALA 15
GLY 153 0.40 GLU 6 -0.14 GLY 73
GLY 153 0.37 TRP 7 -0.17 VAL 66
GLY 153 0.37 GLN 8 -0.21 ALA 15
GLY 153 0.41 LEU 9 -0.18 ALA 22
GLY 153 0.45 VAL 10 -0.19 SER 92
GLY 153 0.41 LEU 11 -0.23 VAL 66
GLY 153 0.42 HIS 12 -0.24 ALA 22
GLY 153 0.47 VAL 13 -0.22 HIS 97
GLY 153 0.47 TRP 14 -0.27 LYS 96
GLY 153 0.43 ALA 15 -0.29 ALA 22
GLY 153 0.46 LYS 16 -0.27 LYS 96
GLY 153 0.51 VAL 17 -0.31 LYS 96
GLY 153 0.48 GLU 18 -0.34 LYS 96
GLY 153 0.48 ALA 19 -0.35 ALA 57
GLY 153 0.53 ASP 20 -0.36 ALA 57
GLY 153 0.55 VAL 21 -0.41 ALA 22
GLY 153 0.61 ALA 22 -0.41 VAL 21
GLY 153 0.61 GLY 23 -0.35 LYS 96
GLY 153 0.64 HIS 24 -0.36 HIS 97
GLY 153 0.71 GLY 25 -0.44 HIS 97
GLY 153 0.76 GLN 26 -0.39 HIS 97
GLY 153 0.75 ASP 27 -0.34 HIS 97
GLY 153 0.82 ILE 28 -0.36 HIS 97
GLY 153 0.94 LEU 29 -0.40 HIS 97
GLY 153 0.95 ILE 30 -0.30 HIS 97
GLY 153 0.94 ARG 31 -0.26 HIS 97
GLY 153 1.11 LEU 32 -0.28 HIS 97
GLY 153 1.19 PHE 33 -0.24 HIS 97
GLY 153 1.08 LYS 34 -0.19 HIS 97
GLY 153 1.10 SER 35 -0.17 HIS 97
GLY 153 1.34 HIS 36 -0.15 HIS 97
GLY 153 1.34 PRO 37 -0.12 GLY 23
GLY 153 1.57 GLU 38 -0.14 GLY 150
GLY 153 1.62 THR 39 -0.20 LYS 98
GLY 153 1.38 LEU 40 -0.17 LYS 96
GLY 153 1.34 GLU 41 -0.15 GLY 23
GLY 153 1.29 LYS 42 -0.16 LYS 98
GLY 153 1.13 PHE 43 -0.31 LYS 96
GLY 153 0.99 ASP 44 -0.24 LYS 96
GLY 153 0.92 ARG 45 -0.37 LYS 96
GLY 153 1.03 PHE 46 -0.29 LYS 96
GLY 153 1.12 LYS 47 -0.15 GLY 23
GLY 153 1.00 HIS 48 -0.17 ASP 20
GLY 153 1.02 LEU 49 -0.19 ASP 20
GLY 153 1.03 LYS 50 -0.17 ASP 20
GLY 153 0.95 THR 51 -0.19 ASP 20
GLY 153 0.89 GLU 52 -0.22 ASP 20
GLY 153 0.82 ALA 53 -0.29 ASP 20
GLY 153 0.87 GLU 54 -0.28 ASP 20
GLY 153 0.90 MET 55 -0.27 LYS 96
GLY 153 0.80 LYS 56 -0.36 ASP 20
GLY 153 0.77 ALA 57 -0.36 ASP 20
GLY 153 0.80 SER 58 -0.30 LYS 96
GLY 153 0.73 GLU 59 -0.36 LYS 96
GLY 153 0.76 ASP 60 -0.43 LYS 96
GLY 153 0.84 LEU 61 -0.42 LYS 96
GLY 153 0.73 LYS 62 -0.42 LYS 96
GLY 153 0.67 LYS 63 -0.50 LYS 96
GLY 153 0.76 HIS 64 -0.56 LYS 96
GLY 153 0.73 GLY 65 -0.52 HIS 97
GLY 153 0.62 VAL 66 -0.52 LYS 96
GLY 153 0.59 THR 67 -0.66 LYS 96
GLY 153 0.64 VAL 68 -0.62 HIS 97
GLY 153 0.58 LEU 69 -0.49 HIS 97
GLY 153 0.48 THR 70 -0.52 LYS 96
GLY 153 0.46 ALA 71 -0.57 SER 92
GLY 153 0.51 LEU 72 -0.44 SER 92
GLY 153 0.44 GLY 73 -0.38 SER 92
GLY 153 0.36 ALA 74 -0.44 SER 92
GLY 153 0.36 ILE 75 -0.34 SER 92
GLY 153 0.40 LEU 76 -0.28 SER 92
GLY 153 0.34 LYS 77 -0.30 SER 92
GLY 153 0.27 LYS 78 -0.25 SER 92
ALA 144 0.36 LYS 79 -0.25 LYS 78
ALA 144 0.42 GLY 80 -0.22 HIS 82
ALA 144 0.39 HIS 81 -0.27 VAL 1
ALA 144 0.25 HIS 82 -0.22 GLY 80
LYS 145 0.22 GLU 83 -0.16 VAL 1
GLY 153 0.14 ALA 84 -0.17 VAL 1
GLY 153 0.26 GLU 85 -0.33 SER 92
GLY 153 0.27 LEU 86 -0.17 SER 92
PHE 43 0.14 LYS 87 -0.10 ASP 141
GLY 153 0.26 PRO 88 -0.28 GLU 85
GLY 153 0.43 LEU 89 -0.34 ALA 71
GLY 153 0.35 ALA 90 -0.21 ALA 71
GLY 153 0.28 GLN 91 -0.30 ALA 71
GLY 153 0.49 SER 92 -0.57 ALA 71
GLY 153 0.67 HIS 93 -0.43 VAL 68
GLY 153 0.49 ALA 94 -0.31 VAL 68
GLY 153 0.45 THR 95 -0.44 THR 67
GLY 153 0.64 LYS 96 -0.66 THR 67
GLY 153 0.83 HIS 97 -0.62 VAL 68
GLY 153 0.89 LYS 98 -0.38 VAL 68
GLY 153 1.08 ILE 99 -0.28 VAL 68
GLY 153 1.05 PRO 100 -0.15 TYR 151
GLY 153 0.77 ILE 101 -0.05 GLY 150
GLY 153 1.06 LYS 102 -0.08 SER 117
GLY 153 1.30 TYR 103 -0.11 ILE 99
GLY 153 0.95 LEU 104 -0.20 GLU 105
GLY 153 0.90 GLU 105 -0.20 LEU 104
GLY 153 1.12 PHE 106 -0.13 HIS 97
GLY 153 1.02 ILE 107 -0.25 HIS 97
GLY 153 0.82 SER 108 -0.17 HIS 97
GLY 153 0.84 GLU 109 -0.17 HIS 97
GLY 153 0.85 ALA 110 -0.24 HIS 97
GLY 153 0.74 ILE 111 -0.27 HIS 97
GLY 153 0.66 ILE 112 -0.20 HIS 97
GLY 153 0.67 HIS 113 -0.21 HIS 97
GLY 153 0.66 VAL 114 -0.27 HIS 97
GLY 153 0.59 LEU 115 -0.25 HIS 97
GLY 153 0.55 HIS 116 -0.20 HIS 97
GLY 153 0.57 SER 117 -0.22 HIS 97
GLY 153 0.54 ARG 118 -0.25 HIS 97
GLY 153 0.49 HIS 119 -0.22 HIS 97
GLY 153 0.46 PRO 120 -0.19 HIS 97
GLY 153 0.43 GLY 121 -0.17 HIS 97
GLY 153 0.44 ASP 122 -0.18 HIS 97
GLY 153 0.47 PHE 123 -0.17 HIS 97
GLY 153 0.46 GLY 124 -0.13 SER 92
GLY 153 0.49 ALA 125 -0.11 GLY 80
GLY 153 0.45 ASP 126 -0.14 VAL 13
GLY 153 0.47 ALA 127 -0.15 SER 92
GLY 153 0.54 GLN 128 -0.13 SER 92
GLY 153 0.52 GLY 129 -0.16 GLY 80
GLY 153 0.47 ALA 130 -0.17 GLY 80
GLY 153 0.53 MET 131 -0.17 SER 92
GLY 153 0.59 ASN 132 -0.11 HIS 82
GLY 153 0.49 LYS 133 -0.16 GLY 80
GLY 153 0.46 ALA 134 -0.16 HIS 82
GLY 153 0.55 LEU 135 -0.13 SER 92
GLY 153 0.52 GLU 136 -0.10 PHE 138
GLY 153 0.36 LEU 137 -0.09 LEU 86
GLY 153 0.40 PHE 138 -0.11 SER 92
GLY 153 0.44 ARG 139 -0.06 HIS 113
VAL 1 0.47 LYS 140 -0.06 LYS 87
GLY 80 0.36 ASP 141 -0.10 LYS 87
VAL 1 0.25 ILE 142 -0.06 ALA 143
VAL 1 0.45 ALA 143 -0.10 ALA 144
VAL 1 0.56 ALA 144 -0.29 GLY 153
VAL 1 0.36 LYS 145 -0.15 GLY 153
VAL 1 0.39 TYR 146 -0.12 THR 67
VAL 1 0.54 LYS 147 -0.41 GLY 153
VAL 1 0.48 GLU 148 -0.48 GLY 153
VAL 1 0.37 LEU 149 -0.20 GLY 153
VAL 1 0.44 GLY 150 -0.22 GLY 153
VAL 1 0.40 TYR 151 -0.20 THR 67
VAL 1 0.47 GLN 152 -0.18 LYS 147
THR 39 1.62 GLY 153 -0.48 GLU 148

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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.