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

CA distance fluctuations for 2403142101193190884

---  normal mode 8  ---

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
GLY 153 0.23 VAL 1 -0.16 LYS 87
ARG 45 0.18 LEU 2 -0.15 HIS 81
GLY 153 0.15 SER 3 -0.16 HIS 81
VAL 68 0.12 GLU 4 -0.18 HIS 81
VAL 68 0.10 GLY 5 -0.13 HIS 81
VAL 68 0.13 GLU 6 -0.13 HIS 81
VAL 68 0.14 TRP 7 -0.13 HIS 81
VAL 68 0.10 GLN 8 -0.12 HIS 81
VAL 68 0.09 LEU 9 -0.14 ALA 53
VAL 68 0.12 VAL 10 -0.13 LYS 79
GLY 73 0.09 LEU 11 -0.16 HIS 97
GLY 73 0.07 HIS 12 -0.14 HIS 97
TRP 14 0.09 VAL 13 -0.15 GLY 23
VAL 13 0.09 TRP 14 -0.18 HIS 97
PRO 88 0.07 ALA 15 -0.19 HIS 97
PRO 88 0.12 LYS 16 -0.16 GLY 23
PRO 88 0.18 VAL 17 -0.15 ILE 99
PRO 88 0.18 GLU 18 -0.20 HIS 97
PRO 88 0.19 ALA 19 -0.21 LYS 63
PRO 88 0.29 ASP 20 -0.26 LYS 63
PRO 88 0.36 VAL 21 -0.20 LYS 63
PRO 88 0.50 ALA 22 -0.30 LYS 63
PRO 88 0.39 GLY 23 -0.26 LYS 62
PRO 88 0.34 HIS 24 -0.21 GLY 153
PRO 88 0.46 GLY 25 -0.23 GLY 153
PRO 88 0.51 GLN 26 -0.24 GLY 153
PRO 88 0.37 ASP 27 -0.27 GLY 153
PRO 88 0.34 ILE 28 -0.30 GLY 153
PRO 88 0.45 LEU 29 -0.31 GLY 153
PRO 88 0.40 ILE 30 -0.36 GLY 153
PRO 88 0.28 ARG 31 -0.42 GLY 153
LEU 89 0.28 LEU 32 -0.45 GLY 153
SER 92 0.35 PHE 33 -0.46 GLY 153
SER 92 0.28 LYS 34 -0.52 GLY 153
SER 92 0.18 SER 35 -0.60 GLY 153
SER 92 0.17 HIS 36 -0.67 GLY 153
HIS 97 0.24 PRO 37 -0.62 GLY 153
HIS 97 0.22 GLU 38 -0.66 GLY 153
HIS 97 0.27 THR 39 -0.50 GLY 153
SER 92 0.46 LEU 40 -0.38 GLY 153
HIS 97 0.47 GLU 41 -0.42 GLY 153
HIS 97 0.58 LYS 42 -0.32 VAL 68
HIS 97 0.97 PHE 43 -0.17 THR 67
LYS 96 1.25 ASP 44 -0.13 ALA 22
SER 92 1.15 ARG 45 -0.13 ALA 22
SER 92 0.87 PHE 46 -0.16 GLY 153
LYS 96 0.73 LYS 47 -0.26 GLY 153
LYS 96 0.70 HIS 48 -0.22 PRO 37
SER 92 0.63 LEU 49 -0.27 GLY 153
SER 92 0.49 LYS 50 -0.35 GLY 153
SER 92 0.44 THR 51 -0.35 GLY 153
PRO 88 0.42 GLU 52 -0.37 SER 117
PRO 88 0.46 ALA 53 -0.40 SER 117
PRO 88 0.55 GLU 54 -0.32 SER 117
PRO 88 0.58 MET 55 -0.30 SER 117
PRO 88 0.55 LYS 56 -0.42 SER 117
PRO 88 0.60 ALA 57 -0.37 SER 117
PRO 88 0.71 SER 58 -0.29 SER 117
PRO 88 0.80 GLU 59 -0.26 SER 117
PRO 88 0.96 ASP 60 -0.22 GLY 23
PRO 88 0.82 LEU 61 -0.18 SER 117
PRO 88 0.74 LYS 62 -0.26 GLY 23
PRO 88 0.92 LYS 63 -0.30 ALA 22
PRO 88 0.94 HIS 64 -0.20 LYS 42
PRO 88 0.65 GLY 65 -0.22 LYS 42
PRO 88 0.65 VAL 66 -0.25 LYS 42
PRO 88 0.90 THR 67 -0.31 LYS 42
LEU 86 0.64 VAL 68 -0.34 ILE 99
PRO 88 0.40 LEU 69 -0.31 ILE 99
GLU 85 0.44 THR 70 -0.41 HIS 97
GLU 85 0.56 ALA 71 -0.50 HIS 97
VAL 68 0.29 LEU 72 -0.37 HIS 97
LYS 63 0.16 GLY 73 -0.33 HIS 97
LYS 63 0.30 ALA 74 -0.38 HIS 97
THR 67 0.38 ILE 75 -0.27 HIS 97
THR 67 0.21 LEU 76 -0.22 HIS 97
THR 67 0.16 LYS 77 -0.25 HIS 97
THR 67 0.27 LYS 78 -0.20 HIS 97
THR 67 0.21 LYS 79 -0.15 SER 92
THR 67 0.29 GLY 80 -0.15 LEU 89
THR 67 0.37 HIS 81 -0.18 GLU 4
THR 67 0.48 HIS 82 -0.18 LEU 89
THR 67 0.58 GLU 83 -0.15 PRO 88
THR 67 0.68 ALA 84 -0.17 SER 92
THR 67 0.81 GLU 85 -0.35 LEU 89
THR 67 0.77 LEU 86 -0.17 LEU 89
THR 67 0.75 LYS 87 -0.16 ASP 141
ASP 60 0.96 PRO 88 -0.15 GLU 83
HIS 64 0.90 LEU 89 -0.35 GLU 85
ARG 45 0.76 ALA 90 -0.14 PRO 100
ARG 45 0.92 GLN 91 -0.15 PRO 100
ARG 45 1.15 SER 92 -0.30 GLU 85
ASP 44 0.87 HIS 93 -0.36 ALA 71
ASP 44 0.74 ALA 94 -0.24 PRO 100
ASP 44 0.92 THR 95 -0.22 ALA 74
ASP 44 1.25 LYS 96 -0.36 ALA 71
ASP 44 1.07 HIS 97 -0.50 ALA 71
ASP 44 0.58 LYS 98 -0.40 ALA 71
ASP 44 0.43 ILE 99 -0.42 ALA 71
ASP 44 0.27 PRO 100 -0.38 GLY 153
ASP 44 0.29 ILE 101 -0.40 LYS 102
PHE 43 0.20 LYS 102 -0.67 GLY 153
PHE 43 0.25 TYR 103 -0.47 GLY 153
PHE 43 0.32 LEU 104 -0.27 GLY 153
PHE 43 0.22 GLU 105 -0.36 GLY 153
PHE 43 0.18 PHE 106 -0.50 GLY 153
LEU 89 0.22 ILE 107 -0.36 GLY 153
PHE 43 0.19 SER 108 -0.26 GLY 153
PHE 43 0.14 GLU 109 -0.32 GLY 153
PRO 88 0.21 ALA 110 -0.34 GLY 153
PRO 88 0.21 ILE 111 -0.24 GLY 153
PRO 88 0.15 ILE 112 -0.23 GLU 52
PRO 88 0.17 HIS 113 -0.31 GLU 52
PRO 88 0.22 VAL 114 -0.28 LYS 56
PRO 88 0.18 LEU 115 -0.25 LYS 56
PRO 88 0.15 HIS 116 -0.31 ALA 53
PRO 88 0.18 SER 117 -0.42 LYS 56
PRO 88 0.20 ARG 118 -0.35 LYS 56
PRO 88 0.14 HIS 119 -0.31 LYS 56
PRO 88 0.12 PRO 120 -0.32 LYS 56
HIS 36 0.09 GLY 121 -0.28 ALA 57
PRO 88 0.08 ASP 122 -0.23 LYS 56
PHE 106 0.09 PHE 123 -0.24 ALA 53
LYS 102 0.12 GLY 124 -0.26 ALA 53
LYS 102 0.15 ALA 125 -0.24 ALA 53
LYS 102 0.12 ASP 126 -0.20 ALA 53
VAL 68 0.10 ALA 127 -0.19 ALA 53
LYS 102 0.13 GLN 128 -0.21 ALA 53
LYS 102 0.15 GLY 129 -0.19 GLU 52
VAL 68 0.13 ALA 130 -0.15 GLU 52
VAL 68 0.15 MET 131 -0.15 GLU 52
PHE 43 0.16 ASN 132 -0.17 GLU 52
VAL 68 0.18 LYS 133 -0.13 GLU 52
VAL 68 0.22 ALA 134 -0.13 GLY 80
VAL 68 0.24 LEU 135 -0.09 GLY 80
PHE 43 0.25 GLU 136 -0.12 GLU 109
ARG 45 0.28 LEU 137 -0.11 LYS 87
HIS 64 0.36 PHE 138 -0.08 LYS 87
ARG 45 0.34 ARG 139 -0.09 ALA 143
ARG 45 0.35 LYS 140 -0.12 SER 35
ARG 45 0.44 ASP 141 -0.16 LYS 87
ARG 45 0.52 ILE 142 -0.17 LYS 102
ARG 45 0.42 ALA 143 -0.30 LYS 102
ARG 45 0.45 ALA 144 -0.27 LYS 102
ARG 45 0.57 LYS 145 -0.24 LYS 102
ARG 45 0.53 TYR 146 -0.31 LYS 102
ARG 45 0.43 LYS 147 -0.35 LYS 102
ARG 45 0.51 GLU 148 -0.26 LYS 102
ARG 45 0.58 LEU 149 -0.25 LYS 102
ARG 45 0.45 GLY 150 -0.31 LYS 102
ASP 44 0.42 TYR 151 -0.39 LYS 102
ASP 44 0.30 GLN 152 -0.54 LYS 102
VAL 1 0.23 GLY 153 -0.67 HIS 36

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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.