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

CA distance fluctuations for 2403142101193190884

---  normal mode 9  ---

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
ASP 44 0.15 VAL 1 -0.42 GLY 153
HIS 81 0.16 LEU 2 -0.32 GLY 153
HIS 81 0.17 SER 3 -0.31 GLY 153
HIS 81 0.17 GLU 4 -0.25 GLY 153
HIS 81 0.13 GLY 5 -0.25 ALA 53
HIS 81 0.12 GLU 6 -0.25 GLU 52
LYS 78 0.14 TRP 7 -0.23 ALA 53
SER 92 0.15 GLN 8 -0.27 ALA 53
SER 92 0.13 LEU 9 -0.31 GLU 52
HIS 97 0.14 VAL 10 -0.29 GLU 52
HIS 97 0.19 LEU 11 -0.28 ALA 53
LYS 96 0.18 HIS 12 -0.33 ALA 53
HIS 97 0.18 VAL 13 -0.37 ALA 53
HIS 97 0.22 TRP 14 -0.32 ALA 53
LYS 96 0.25 ALA 15 -0.31 ALA 53
LYS 96 0.23 LYS 16 -0.40 ALA 53
GLY 153 0.30 VAL 17 -0.38 ALA 53
GLY 153 0.31 GLU 18 -0.31 ALA 53
GLY 153 0.32 ALA 19 -0.37 ALA 53
GLY 153 0.41 ASP 20 -0.38 ALA 53
GLY 153 0.44 VAL 21 -0.28 LYS 56
GLY 153 0.54 ALA 22 -0.24 LYS 56
GLY 153 0.53 GLY 23 -0.50 LYS 56
GLY 153 0.49 HIS 24 -0.38 LYS 56
GLY 153 0.58 GLY 25 -0.21 GLU 85
GLY 153 0.68 GLN 26 -0.24 HIS 24
GLY 153 0.60 ASP 27 -0.41 GLU 52
GLY 153 0.59 ILE 28 -0.24 LYS 50
GLY 153 0.76 LEU 29 -0.21 LYS 47
GLY 153 0.83 ILE 30 -0.36 SER 117
GLY 153 0.70 ARG 31 -0.34 LYS 50
GLY 153 0.79 LEU 32 -0.26 LYS 47
GLY 153 1.02 PHE 33 -0.36 LYS 47
GLY 153 0.97 LYS 34 -0.42 LYS 47
GLY 153 0.83 SER 35 -0.32 LYS 47
GLY 153 0.99 HIS 36 -0.23 LYS 47
GLY 153 1.25 PRO 37 -0.27 LYS 47
GLY 153 1.36 GLU 38 -0.15 ALA 125
GLY 153 1.16 THR 39 -0.12 ALA 125
GLY 153 1.29 LEU 40 -0.19 SER 117
GLY 153 1.58 GLU 41 -0.19 SER 117
GLY 153 1.32 LYS 42 -0.08 SER 117
GLY 153 1.17 PHE 43 -0.11 GLU 41
GLY 153 1.17 ASP 44 -0.19 LYS 34
GLY 153 1.07 ARG 45 -0.20 LYS 34
GLY 153 1.18 PHE 46 -0.28 SER 117
GLY 153 1.38 LYS 47 -0.42 LYS 34
GLY 153 1.27 HIS 48 -0.40 LYS 34
GLY 153 1.25 LEU 49 -0.45 SER 117
GLY 153 1.30 LYS 50 -0.55 SER 117
GLY 153 1.19 THR 51 -0.63 SER 117
GLY 153 1.05 GLU 52 -0.75 SER 117
GLY 153 0.98 ALA 53 -0.66 SER 117
GLY 153 1.06 GLU 54 -0.51 SER 117
GLY 153 1.03 MET 55 -0.46 SER 117
GLY 153 0.88 LYS 56 -0.50 GLY 23
GLY 153 0.89 ALA 57 -0.40 ARG 118
GLY 153 0.91 SER 58 -0.28 SER 117
GLY 153 0.79 GLU 59 -0.16 SER 117
GLY 153 0.82 ASP 60 -0.14 SER 117
GLY 153 0.86 LEU 61 -0.17 SER 117
GLY 153 0.72 LYS 62 -0.15 ALA 84
GLY 153 0.65 LYS 63 -0.15 ALA 84
GLY 153 0.71 HIS 64 -0.14 PRO 88
GLY 153 0.63 GLY 65 -0.18 GLU 85
GLY 153 0.54 VAL 66 -0.21 GLU 85
GLY 153 0.53 THR 67 -0.21 PRO 88
GLY 153 0.52 VAL 68 -0.23 GLU 85
GLY 153 0.43 LEU 69 -0.23 GLU 85
LYS 96 0.40 THR 70 -0.23 ALA 84
HIS 97 0.40 ALA 71 -0.30 GLU 85
HIS 97 0.34 LEU 72 -0.20 GLY 25
HIS 97 0.30 GLY 73 -0.21 VAL 21
SER 92 0.36 ALA 74 -0.21 VAL 21
SER 92 0.28 ILE 75 -0.23 ALA 144
SER 92 0.23 LEU 76 -0.22 ALA 144
SER 92 0.26 LYS 77 -0.22 ALA 144
SER 92 0.23 LYS 78 -0.28 ALA 144
ASP 44 0.18 LYS 79 -0.30 ALA 144
ASP 44 0.21 GLY 80 -0.37 ALA 144
ASP 44 0.20 HIS 81 -0.42 ALA 144
ASP 44 0.22 HIS 82 -0.36 ALA 144
ASP 44 0.24 GLU 83 -0.42 ALA 144
ASP 44 0.23 ALA 84 -0.29 ALA 144
LEU 89 0.31 GLU 85 -0.30 ALA 71
ASP 44 0.27 LEU 86 -0.23 ALA 71
ASP 44 0.30 LYS 87 -0.19 THR 67
ASP 44 0.30 PRO 88 -0.21 VAL 68
ASP 44 0.32 LEU 89 -0.17 ILE 107
ASP 44 0.44 ALA 90 -0.10 ILE 107
ASP 44 0.53 GLN 91 -0.14 SER 92
ASP 44 0.54 SER 92 -0.14 GLN 91
ASP 44 0.63 HIS 93 -0.14 LYS 102
ASP 44 0.79 ALA 94 -0.26 ILE 101
ASP 44 0.91 THR 95 -0.23 ILE 101
ASP 44 1.05 LYS 96 -0.22 PRO 100
ASP 44 0.92 HIS 97 -0.13 LYS 102
ASP 44 0.98 LYS 98 -0.30 PRO 100
GLY 153 0.71 ILE 99 -0.25 LYS 98
GLN 152 0.65 PRO 100 -0.30 LYS 98
PHE 43 0.38 ILE 101 -0.26 ALA 94
GLY 153 0.44 LYS 102 -0.23 LYS 98
GLY 153 0.61 TYR 103 -0.15 LYS 98
GLY 153 0.37 LEU 104 -0.14 ALA 94
GLY 153 0.29 GLU 105 -0.15 ALA 94
GLY 153 0.51 PHE 106 -0.13 LEU 89
GLY 153 0.52 ILE 107 -0.17 LEU 89
GLY 153 0.31 SER 108 -0.13 LEU 32
GLY 153 0.35 GLU 109 -0.20 LYS 50
GLY 153 0.48 ALA 110 -0.27 LYS 50
GLY 153 0.37 ILE 111 -0.28 GLU 52
GLY 153 0.25 ILE 112 -0.37 GLU 52
GLY 153 0.34 HIS 113 -0.45 GLU 52
GLY 153 0.40 VAL 114 -0.52 GLU 52
GLY 153 0.29 LEU 115 -0.50 GLU 52
GLY 153 0.24 HIS 116 -0.56 GLU 52
GLY 153 0.33 SER 117 -0.75 GLU 52
GLY 153 0.33 ARG 118 -0.68 GLU 52
GLY 153 0.23 HIS 119 -0.58 GLU 52
GLY 153 0.19 PRO 120 -0.60 GLU 52
GLY 153 0.13 GLY 121 -0.52 ALA 53
LYS 96 0.12 ASP 122 -0.46 ALA 53
GLY 153 0.10 PHE 123 -0.45 GLU 52
TRP 14 0.07 GLY 124 -0.44 GLU 52
HIS 81 0.08 ALA 125 -0.39 GLU 52
LYS 78 0.10 ASP 126 -0.34 GLU 52
THR 70 0.09 ALA 127 -0.35 GLU 52
GLY 80 0.07 GLN 128 -0.36 GLU 52
GLY 80 0.09 GLY 129 -0.28 GLU 52
GLY 80 0.11 ALA 130 -0.26 GLU 52
HIS 97 0.10 MET 131 -0.27 GLU 52
GLY 80 0.07 ASN 132 -0.22 GLU 52
GLY 80 0.10 LYS 133 -0.24 GLN 152
ASP 44 0.13 ALA 134 -0.18 GLU 52
ASP 44 0.13 LEU 135 -0.14 GLU 52
ASP 44 0.14 GLU 136 -0.24 GLN 152
ASP 44 0.18 LEU 137 -0.23 GLN 152
ASP 44 0.22 PHE 138 -0.17 ALA 144
ASP 44 0.24 ARG 139 -0.16 TYR 151
ASP 44 0.27 LYS 140 -0.29 GLN 152
ASP 44 0.31 ASP 141 -0.38 ALA 144
ASP 44 0.36 ILE 142 -0.14 GLU 83
ASP 44 0.41 ALA 143 -0.24 VAL 1
ASP 44 0.41 ALA 144 -0.42 GLU 83
ASP 44 0.45 LYS 145 -0.34 GLU 83
ASP 44 0.57 TYR 146 -0.21 VAL 1
ASP 44 0.59 LYS 147 -0.35 VAL 1
ASP 44 0.52 GLU 148 -0.30 GLU 83
ASP 44 0.62 LEU 149 -0.19 VAL 1
ASP 44 0.74 GLY 150 -0.26 VAL 1
ASP 44 0.82 TYR 151 -0.26 VAL 1
GLU 41 0.78 GLN 152 -0.34 VAL 1
GLU 41 1.58 GLY 153 -0.42 VAL 1

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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.