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

CA distance fluctuations for 2403142101193190884

---  normal mode 7  ---

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
GLU 105 0.15 VAL 1 -0.26 ALA 144
SER 35 0.14 LEU 2 -0.24 ALA 144
SER 35 0.15 SER 3 -0.20 ALA 144
SER 35 0.11 GLU 4 -0.15 ASP 44
ASP 126 0.14 GLY 5 -0.16 GLY 153
SER 35 0.15 GLU 6 -0.18 GLY 153
HIS 113 0.11 TRP 7 -0.16 ASP 44
SER 92 0.12 GLN 8 -0.15 VAL 66
GLU 52 0.14 LEU 9 -0.16 GLY 153
SER 92 0.16 VAL 10 -0.14 GLY 153
PRO 88 0.21 LEU 11 -0.18 VAL 66
PRO 88 0.25 HIS 12 -0.13 VAL 66
SER 92 0.26 VAL 13 -0.11 GLY 153
SER 92 0.32 TRP 14 -0.17 VAL 66
PRO 88 0.37 ALA 15 -0.17 VAL 66
SER 92 0.35 LYS 16 -0.10 VAL 66
SER 92 0.40 VAL 17 -0.10 VAL 66
SER 92 0.48 GLU 18 -0.16 VAL 66
SER 92 0.46 ALA 19 -0.09 HIS 12
SER 92 0.50 ASP 20 -0.07 HIS 12
SER 92 0.57 VAL 21 -0.11 GLU 18
LYS 96 0.61 ALA 22 -0.12 GLU 18
LYS 96 0.49 GLY 23 -0.09 ARG 31
SER 92 0.45 HIS 24 -0.08 ARG 31
HIS 97 0.55 GLY 25 -0.09 LYS 77
HIS 97 0.49 GLN 26 -0.08 ILE 30
HIS 97 0.39 ASP 27 -0.13 ARG 31
HIS 97 0.38 ILE 28 -0.06 ALA 71
HIS 97 0.43 LEU 29 -0.16 ALA 71
HIS 97 0.30 ILE 30 -0.11 ALA 71
HIS 97 0.23 ARG 31 -0.13 ASP 27
HIS 97 0.20 LEU 32 -0.15 ALA 71
GLY 129 0.14 PHE 33 -0.20 ALA 71
GLY 129 0.20 LYS 34 -0.14 HIS 36
GLY 129 0.24 SER 35 -0.13 LYS 34
GLY 129 0.17 HIS 36 -0.16 GLU 85
GLY 129 0.15 PRO 37 -0.21 GLU 85
GLY 153 0.18 GLU 38 -0.24 GLU 85
GLY 153 0.20 THR 39 -0.29 GLU 85
GLY 153 0.23 LEU 40 -0.34 GLU 85
GLY 153 0.29 GLU 41 -0.34 GLU 85
GLY 153 0.40 LYS 42 -0.40 GLU 85
GLY 153 0.37 PHE 43 -0.48 GLU 85
GLY 153 0.36 ASP 44 -0.52 GLU 85
LYS 96 0.37 ARG 45 -0.44 GLU 85
GLY 153 0.27 PHE 46 -0.36 GLU 85
GLY 153 0.25 LYS 47 -0.35 GLU 85
GLY 153 0.22 HIS 48 -0.31 GLU 85
SER 117 0.22 LEU 49 -0.25 GLU 85
SER 117 0.26 LYS 50 -0.21 GLU 85
SER 117 0.33 THR 51 -0.18 PRO 37
SER 117 0.40 GLU 52 -0.18 PRO 37
SER 117 0.38 ALA 53 -0.14 PRO 37
SER 117 0.29 GLU 54 -0.14 GLU 85
LYS 96 0.31 MET 55 -0.15 ALA 71
LYS 96 0.37 LYS 56 -0.10 PRO 37
LYS 96 0.39 ALA 57 -0.09 ALA 74
LYS 96 0.47 SER 58 -0.16 ALA 74
LYS 96 0.62 GLU 59 -0.17 ALA 74
LYS 96 0.72 ASP 60 -0.25 ALA 74
LYS 96 0.63 LEU 61 -0.23 ALA 71
LYS 96 0.67 LYS 62 -0.16 ALA 74
LYS 96 0.87 LYS 63 -0.24 ALA 74
HIS 97 0.86 HIS 64 -0.30 ALA 74
HIS 97 0.71 GLY 65 -0.19 ALA 74
SER 92 0.80 VAL 66 -0.23 LYS 77
SER 92 1.06 THR 67 -0.35 ALA 74
SER 92 0.82 VAL 68 -0.36 ALA 71
SER 92 0.67 LEU 69 -0.21 ASP 44
SER 92 0.75 THR 70 -0.30 ALA 74
PRO 88 0.67 ALA 71 -0.44 ASP 44
LEU 89 0.48 LEU 72 -0.32 ASP 44
PRO 88 0.45 GLY 73 -0.28 ASP 44
PRO 88 0.45 ALA 74 -0.37 ASP 44
PRO 88 0.24 ILE 75 -0.36 ASP 44
PRO 88 0.21 LEU 76 -0.26 ASP 44
PRO 88 0.23 LYS 77 -0.29 THR 70
HIS 12 0.16 LYS 78 -0.32 ASP 44
GLU 105 0.08 LYS 79 -0.25 ASP 44
GLU 136 0.12 GLY 80 -0.24 ASP 44
ALA 144 0.10 HIS 81 -0.29 ASP 44
LYS 145 0.14 HIS 82 -0.35 ASP 44
ALA 144 0.24 GLU 83 -0.34 ASP 44
LYS 145 0.24 ALA 84 -0.46 ASP 44
ALA 74 0.37 GLU 85 -0.52 ASP 44
ALA 74 0.34 LEU 86 -0.38 ASP 44
THR 70 0.44 LYS 87 -0.29 ASP 44
THR 70 0.70 PRO 88 -0.35 ASP 44
THR 70 0.70 LEU 89 -0.41 ASP 44
THR 67 0.62 ALA 90 -0.21 LYS 42
THR 67 0.75 GLN 91 -0.17 VAL 1
THR 67 1.06 SER 92 -0.26 LYS 42
THR 67 0.86 HIS 93 -0.25 LYS 42
THR 67 0.72 ALA 94 -0.18 PRO 100
THR 67 0.81 THR 95 -0.16 PRO 100
THR 67 0.96 LYS 96 -0.17 GLU 38
THR 67 0.92 HIS 97 -0.22 GLU 41
THR 67 0.67 LYS 98 -0.22 GLU 38
THR 67 0.53 ILE 99 -0.19 GLU 38
THR 67 0.39 PRO 100 -0.18 ALA 94
THR 67 0.32 ILE 101 -0.18 GLU 105
THR 67 0.23 LYS 102 -0.20 TYR 151
THR 67 0.24 TYR 103 -0.14 GLU 85
THR 67 0.25 LEU 104 -0.11 GLU 85
GLU 136 0.17 GLU 105 -0.24 GLY 153
LYS 133 0.17 PHE 106 -0.14 GLY 153
HIS 97 0.22 ILE 107 -0.11 GLU 85
HIS 97 0.16 SER 108 -0.16 GLY 153
ASN 132 0.21 GLU 109 -0.24 GLY 153
HIS 97 0.20 ALA 110 -0.14 GLY 153
HIS 97 0.25 ILE 111 -0.11 GLY 153
GLU 52 0.22 ILE 112 -0.22 GLY 153
GLU 52 0.28 HIS 113 -0.24 GLY 153
GLU 52 0.27 VAL 114 -0.13 GLY 153
SER 92 0.25 LEU 115 -0.16 GLY 153
GLU 52 0.31 HIS 116 -0.24 GLY 153
GLU 52 0.40 SER 117 -0.18 GLY 153
ALA 53 0.30 ARG 118 -0.13 GLY 153
ALA 53 0.27 HIS 119 -0.16 GLY 153
ALA 53 0.31 PRO 120 -0.22 GLY 153
ALA 53 0.26 GLY 121 -0.21 GLY 153
ALA 53 0.21 ASP 122 -0.18 GLY 153
GLU 52 0.23 PHE 123 -0.23 GLY 153
GLU 52 0.26 GLY 124 -0.29 GLY 153
GLU 52 0.26 ALA 125 -0.34 GLY 153
GLU 52 0.21 ASP 126 -0.29 GLY 153
GLU 52 0.20 ALA 127 -0.24 GLY 153
GLU 52 0.23 GLN 128 -0.30 GLY 153
SER 35 0.24 GLY 129 -0.33 GLY 153
SER 35 0.18 ALA 130 -0.25 GLY 153
SER 35 0.16 MET 131 -0.22 GLY 153
GLU 109 0.21 ASN 132 -0.29 GLY 153
SER 35 0.20 LYS 133 -0.32 LYS 140
GLU 109 0.13 ALA 134 -0.20 LYS 140
GLU 105 0.11 LEU 135 -0.19 GLY 153
GLU 105 0.17 GLU 136 -0.33 ALA 143
GLU 105 0.16 LEU 137 -0.22 ALA 144
LYS 102 0.10 PHE 138 -0.21 ASP 44
THR 67 0.16 ARG 139 -0.21 ALA 143
LYS 102 0.23 LYS 140 -0.32 LYS 133
THR 67 0.19 ASP 141 -0.22 LYS 133
THR 67 0.33 ILE 142 -0.18 GLU 136
THR 67 0.31 ALA 143 -0.33 GLU 136
THR 67 0.31 ALA 144 -0.30 LYS 133
THR 67 0.41 LYS 145 -0.23 VAL 1
THR 67 0.48 TYR 146 -0.22 GLU 136
THR 67 0.40 LYS 147 -0.27 GLY 129
THR 67 0.41 GLU 148 -0.25 VAL 1
THR 67 0.50 LEU 149 -0.20 VAL 1
THR 67 0.47 GLY 150 -0.21 GLY 129
THR 67 0.49 TYR 151 -0.21 GLU 136
THR 67 0.41 GLN 152 -0.27 GLY 129
LYS 42 0.40 GLY 153 -0.34 ALA 125

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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.