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

CA distance fluctuations for 2403142101193190884

---  normal mode 10  ---

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 0.38 VAL 1 -0.22 GLY 80
ALA 144 0.24 LEU 2 -0.14 ALA 22
ALA 144 0.24 SER 3 -0.13 ALA 22
ALA 144 0.28 GLU 4 -0.18 ALA 22
ALA 144 0.19 GLY 5 -0.16 ALA 53
ASP 44 0.15 GLU 6 -0.13 ALA 53
ALA 144 0.21 TRP 7 -0.18 ALA 22
ALA 144 0.20 GLN 8 -0.23 ALA 53
LYS 78 0.16 LEU 9 -0.22 ALA 53
ASP 44 0.15 VAL 10 -0.20 ALA 53
HIS 12 0.20 LEU 11 -0.27 ALA 53
LYS 77 0.24 HIS 12 -0.34 ALA 53
TRP 14 0.17 VAL 13 -0.35 GLY 153
VAL 13 0.17 TRP 14 -0.34 GLY 153
ALA 74 0.19 ALA 15 -0.39 ALA 53
THR 67 0.20 LYS 16 -0.46 ALA 53
THR 67 0.20 VAL 17 -0.47 GLY 153
THR 67 0.31 GLU 18 -0.44 ALA 53
THR 67 0.29 ALA 19 -0.55 ALA 53
THR 67 0.27 ASP 20 -0.59 ALA 53
THR 67 0.27 VAL 21 -0.56 GLY 153
LYS 63 0.34 ALA 22 -0.65 GLY 153
LYS 63 0.27 GLY 23 -0.66 GLY 153
LYS 63 0.21 HIS 24 -0.68 GLY 153
LYS 63 0.16 GLY 25 -0.74 GLY 153
ASP 27 0.20 GLN 26 -0.78 GLY 153
GLN 26 0.20 ASP 27 -0.79 GLY 153
LYS 62 0.12 ILE 28 -0.83 GLY 153
GLU 109 0.11 LEU 29 -0.94 GLY 153
LYS 56 0.23 ILE 30 -0.89 GLY 153
LYS 56 0.23 ARG 31 -0.91 GLY 153
SER 108 0.19 LEU 32 -1.04 GLY 153
GLU 52 0.25 PHE 33 -1.07 GLY 153
SER 35 0.45 LYS 34 -0.93 GLY 153
LYS 34 0.45 SER 35 -1.02 GLY 153
THR 51 0.40 HIS 36 -1.23 GLY 153
THR 51 0.56 PRO 37 -1.25 GLY 153
THR 51 0.46 GLU 38 -1.55 GLY 153
THR 51 0.30 THR 39 -1.47 GLY 153
LEU 89 0.34 LEU 40 -1.21 GLY 153
HIS 97 0.44 GLU 41 -1.22 GLY 153
LEU 89 0.42 LYS 42 -1.26 GLY 153
LEU 89 0.45 PHE 43 -1.07 GLY 153
SER 92 0.54 ASP 44 -0.91 GLY 153
PRO 88 0.28 ARG 45 -0.88 GLY 153
PRO 88 0.24 PHE 46 -0.92 GLY 153
SER 92 0.34 LYS 47 -0.92 GLY 153
SER 92 0.26 HIS 48 -0.78 GLY 153
PRO 37 0.28 LEU 49 -0.77 GLY 153
PRO 37 0.48 LYS 50 -0.65 GLY 153
PRO 37 0.56 THR 51 -0.60 GLY 153
PRO 37 0.44 GLU 52 -0.65 GLY 153
PRO 37 0.37 ALA 53 -0.59 ASP 20
PRO 37 0.36 GLU 54 -0.64 GLY 153
PRO 37 0.30 MET 55 -0.74 GLY 153
PRO 37 0.26 LYS 56 -0.66 GLY 153
PRO 37 0.25 ALA 57 -0.63 GLY 153
PRO 37 0.20 SER 58 -0.69 GLY 153
ARG 31 0.15 GLU 59 -0.69 GLY 153
ALA 22 0.09 ASP 60 -0.77 GLY 153
ARG 31 0.09 LEU 61 -0.81 GLY 153
ASP 27 0.18 LYS 62 -0.72 GLY 153
ALA 22 0.34 LYS 63 -0.73 GLY 153
ASP 44 0.17 HIS 64 -0.81 GLY 153
ASP 44 0.15 GLY 65 -0.77 GLY 153
VAL 21 0.26 VAL 66 -0.65 GLY 153
GLU 18 0.31 THR 67 -0.68 GLY 153
ASP 44 0.36 VAL 68 -0.67 GLY 153
ASP 44 0.27 LEU 69 -0.56 GLY 153
ASP 44 0.32 THR 70 -0.44 GLY 153
ASP 44 0.41 ALA 71 -0.38 GLY 153
ASP 44 0.35 LEU 72 -0.38 GLY 153
ASP 44 0.27 GLY 73 -0.31 ALA 22
ASP 44 0.31 ALA 74 -0.30 ALA 22
ASP 44 0.31 ILE 75 -0.23 ALA 22
ASP 44 0.26 LEU 76 -0.23 ALA 22
ALA 144 0.27 LYS 77 -0.26 ALA 22
ALA 144 0.36 LYS 78 -0.25 ALA 22
ALA 144 0.38 LYS 79 -0.21 ALA 22
ALA 144 0.46 GLY 80 -0.22 VAL 1
ALA 144 0.59 HIS 81 -0.20 LYS 63
ALA 144 0.45 HIS 82 -0.22 LYS 63
LYS 145 0.61 GLU 83 -0.21 LYS 63
LYS 145 0.39 ALA 84 -0.26 LYS 63
ASP 44 0.37 GLU 85 -0.28 THR 67
ASP 44 0.40 LEU 86 -0.26 THR 67
ASP 44 0.41 LYS 87 -0.30 ASP 141
ASP 44 0.51 PRO 88 -0.22 LYS 63
ASP 44 0.52 LEU 89 -0.38 THR 67
ASP 44 0.39 ALA 90 -0.36 THR 67
ASP 44 0.40 GLN 91 -0.34 THR 67
ASP 44 0.54 SER 92 -0.48 THR 67
ASP 44 0.42 HIS 93 -0.52 THR 67
GLU 83 0.22 ALA 94 -0.42 THR 67
ASP 44 0.25 THR 95 -0.41 THR 67
GLU 41 0.34 LYS 96 -0.52 LYS 63
GLU 41 0.44 HIS 97 -0.69 GLY 153
GLU 41 0.23 LYS 98 -0.77 GLY 153
GLU 41 0.25 ILE 99 -0.91 GLY 153
LYS 140 0.30 PRO 100 -0.89 GLY 153
LYS 140 0.34 ILE 101 -0.55 GLY 153
VAL 1 0.31 LYS 102 -0.88 GLY 153
LEU 104 0.38 TYR 103 -1.05 GLY 153
TYR 103 0.38 LEU 104 -0.68 GLY 153
GLU 136 0.32 GLU 105 -0.68 GLY 153
GLU 136 0.28 PHE 106 -0.94 GLY 153
SER 108 0.19 ILE 107 -0.89 GLY 153
LYS 34 0.20 SER 108 -0.66 GLY 153
LYS 133 0.19 GLU 109 -0.75 GLY 153
ASN 132 0.17 ALA 110 -0.85 GLY 153
ASN 132 0.11 ILE 111 -0.70 GLY 153
VAL 114 0.10 ILE 112 -0.62 GLY 153
VAL 114 0.18 HIS 113 -0.73 GLY 153
HIS 113 0.18 VAL 114 -0.73 GLY 153
LYS 63 0.13 LEU 115 -0.60 GLY 153
ARG 118 0.18 HIS 116 -0.61 GLY 153
GLY 23 0.23 SER 117 -0.68 GLY 153
LYS 63 0.18 ARG 118 -0.62 GLY 153
ASP 20 0.19 HIS 119 -0.53 GLY 153
ASP 20 0.19 PRO 120 -0.54 GLY 153
ASP 20 0.18 GLY 121 -0.44 GLY 153
TRP 14 0.15 ASP 122 -0.40 GLY 153
LYS 77 0.13 PHE 123 -0.42 GLY 153
ARG 118 0.12 GLY 124 -0.41 GLY 153
ARG 118 0.12 ALA 125 -0.35 GLY 153
GLY 5 0.13 ASP 126 -0.24 GLY 153
LYS 78 0.11 ALA 127 -0.29 GLY 153
ARG 118 0.10 GLN 128 -0.38 GLY 153
HIS 113 0.12 GLY 129 -0.25 GLY 153
ASP 44 0.14 ALA 130 -0.15 GLY 153
ASP 44 0.14 MET 131 -0.29 GLY 153
GLU 109 0.17 ASN 132 -0.29 GLY 153
PHE 106 0.21 LYS 133 -0.12 LYS 87
ASP 44 0.21 ALA 134 -0.13 THR 67
ASP 44 0.21 LEU 135 -0.26 GLY 153
GLU 105 0.32 GLU 136 -0.18 ALA 143
LYS 102 0.28 LEU 137 -0.18 THR 67
ASP 44 0.28 PHE 138 -0.23 THR 67
TYR 103 0.28 ARG 139 -0.24 THR 67
ILE 101 0.34 LYS 140 -0.20 LYS 87
HIS 81 0.42 ASP 141 -0.30 LYS 87
HIS 81 0.35 ILE 142 -0.28 THR 67
HIS 81 0.38 ALA 143 -0.27 THR 67
HIS 81 0.59 ALA 144 -0.19 THR 67
GLU 83 0.61 LYS 145 -0.21 THR 67
GLU 83 0.41 TYR 146 -0.28 THR 67
HIS 81 0.47 LYS 147 -0.32 LYS 102
GLU 83 0.50 GLU 148 -0.22 LYS 102
GLU 83 0.39 LEU 149 -0.25 LYS 63
HIS 81 0.35 GLY 150 -0.32 LYS 102
HIS 81 0.32 TYR 151 -0.40 PRO 100
HIS 81 0.32 GLN 152 -0.59 LYS 102
VAL 1 0.38 GLY 153 -1.55 GLU 38

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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.