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***  Rieske  ***

CA distance fluctuations for 2502081651093000114

---  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
LYS 68 0.10 ARG 52 -0.61 ASP 140
LYS 68 0.14 TYR 53 -0.70 ASP 140
ALA 102 0.07 SER 54 -0.58 CYS 96
VAL 146 0.09 ILE 55 -0.44 ASP 140
ILE 145 0.09 GLY 56 -0.51 CYS 111
GLY 142 0.17 PHE 57 -0.44 CYS 111
GLY 142 0.29 PRO 58 -0.41 ASP 140
GLY 142 0.26 SER 59 -0.39 ASP 140
GLY 142 0.18 GLN 60 -0.39 ASP 140
ALA 102 0.20 TYR 61 -0.42 ASP 140
SER 103 0.22 ALA 62 -0.43 ASP 140
GLY 105 0.23 SER 63 -0.45 ASP 140
GLY 105 0.23 GLY 64 -0.48 ASP 140
GLY 142 0.17 VAL 65 -0.51 ASP 140
ALA 102 0.16 SER 66 -0.48 ASP 140
HIS 112 0.12 GLU 67 -0.49 ASP 140
TYR 53 0.14 LYS 68 -0.44 ASP 140
LEU 94 0.14 PHE 69 -0.45 ASP 140
CYS 111 0.17 LYS 70 -0.49 ASP 140
CYS 111 0.29 LYS 71 -0.66 LYS 71
CYS 111 0.26 GLN 72 -0.46 LYS 71
GLY 95 0.20 PHE 73 -0.44 ASP 140
CYS 96 0.22 ARG 74 -0.50 ASP 140
GLY 95 0.15 ILE 75 -0.51 ASP 140
GLY 95 0.10 TRP 76 -0.54 ASP 140
VAL 86 0.11 ILE 77 -0.50 ASP 140
GLY 142 0.19 VAL 78 -0.52 ASP 140
GLY 142 0.24 LYS 79 -0.48 ASP 140
GLY 142 0.22 GLU 80 -0.47 ASP 140
ASP 140 0.28 ASP 81 -0.44 ASP 140
ASP 140 0.35 ASP 82 -0.42 ASP 140
ASP 140 0.29 THR 83 -0.46 ASP 140
GLY 142 0.28 LEU 84 -0.48 ASP 140
GLY 142 0.19 TYR 85 -0.52 ASP 140
ILE 77 0.11 VAL 86 -0.54 ASP 140
GLY 95 0.11 ILE 87 -0.60 ASP 140
GLY 95 0.18 GLU 88 -0.61 ASP 140
THR 97 0.17 ALA 89 -0.63 ASP 140
LYS 90 0.22 LYS 90 -0.70 ASP 140
LYS 90 0.18 CYS 91 -0.84 ASP 140
LYS 90 0.17 THR 92 -0.91 ASP 140
GLN 72 0.18 HIS 93 -1.10 ASP 140
PHE 73 0.17 LEU 94 -1.01 ASP 140
PHE 73 0.19 GLY 95 -0.78 ASP 140
LYS 71 0.23 CYS 96 -0.75 ASP 140
PRO 98 0.20 THR 97 -0.64 ASP 140
THR 97 0.20 PRO 98 -0.70 ASP 140
PRO 110 0.21 ASN 99 -0.62 ASP 140
PRO 110 0.18 TRP 100 -0.59 ASP 140
PRO 110 0.17 LEU 101 -0.58 ASP 140
ALA 62 0.21 ALA 102 -0.54 ASP 140
ALA 62 0.22 SER 103 -0.54 ASP 140
SER 63 0.19 GLU 104 -0.59 ASP 140
GLY 64 0.23 GLY 105 -0.59 ASP 140
GLY 64 0.15 LYS 106 -0.65 ASP 140
PRO 110 0.15 PHE 107 -0.68 ASP 140
PRO 110 0.17 LYS 108 -0.74 ASP 140
LYS 71 0.19 CYS 109 -0.80 ASP 140
LYS 71 0.28 PRO 110 -0.77 ASP 141
LYS 71 0.28 CYS 111 -0.92 ASP 141
LYS 71 0.23 HIS 112 -1.02 ASP 141
LYS 71 0.19 GLY 113 -0.88 ASP 140
LYS 71 0.16 SER 114 -0.90 ASP 140
PRO 110 0.14 GLY 115 -0.80 ASP 140
GLU 80 0.12 PHE 116 -0.74 ASP 140
GLU 80 0.18 THR 117 -0.66 ASP 140
GLY 142 0.17 PRO 118 -0.60 ASP 140
GLY 142 0.17 ASP 119 -0.60 ASP 140
GLY 142 0.13 GLY 120 -0.67 ASP 140
GLY 142 0.13 ILE 121 -0.70 ASP 140
GLU 80 0.12 ASN 122 -0.79 ASP 140
GLU 80 0.15 ILE 123 -0.77 ASP 140
ASP 81 0.14 GLU 124 -0.84 ASP 140
LYS 71 0.15 GLY 125 -0.94 ASP 140
LYS 71 0.16 PRO 126 -1.10 ASP 140
LYS 71 0.14 ALA 127 -1.03 ASP 140
LYS 90 0.14 PRO 128 -0.98 ASP 140
LYS 90 0.14 ARG 129 -0.86 ASP 140
LYS 90 0.12 PRO 130 -0.76 ASP 140
LYS 90 0.14 LEU 131 -0.74 ASP 140
GLY 95 0.14 GLU 132 -0.69 ASP 140
GLY 95 0.10 ARG 133 -0.61 ASP 140
ILE 77 0.07 PHE 134 -0.56 ASP 140
LEU 138 0.08 LYS 135 -0.50 ASP 140
LEU 138 0.11 VAL 136 -0.47 ASP 140
GLN 143 0.14 ALA 137 -0.43 ASP 140
LEU 166 0.25 LEU 138 -0.43 LEU 94
PRO 162 0.19 GLY 139 -0.68 LEU 94
VAL 168 0.45 ASP 140 -1.09 HIS 93
VAL 168 0.35 ASP 141 -1.02 HIS 112
VAL 168 0.37 GLY 142 -0.63 HIS 112
ALA 137 0.14 GLN 143 -0.60 CYS 111
GLN 143 0.11 ILE 144 -0.43 ASP 140
GLY 56 0.09 ILE 145 -0.45 ASP 140
LYS 68 0.10 VAL 146 -0.48 ASP 140
LYS 68 0.08 ASP 147 -0.49 SER 149
LEU 94 0.15 GLU 148 -0.54 SER 149
LEU 94 0.12 SER 149 -0.68 SER 149
GLY 95 0.08 THR 150 -0.53 ASP 140
GLY 95 0.11 ARG 151 -0.59 ASP 140
LEU 138 0.10 TYR 152 -0.60 ASP 140
ARG 156 0.12 ARG 153 -0.66 ASP 140
GLY 142 0.12 GLY 154 -0.65 ASP 140
ARG 156 0.13 GLU 155 -0.67 ASP 140
ARG 156 0.14 ARG 156 -0.60 ASP 140
LEU 138 0.13 GLY 157 -0.56 ASP 140
LEU 138 0.13 GLU 158 -0.55 ASP 140
LEU 138 0.16 TRP 159 -0.55 ASP 140
ASP 140 0.20 ASP 160 -0.50 ASP 140
LEU 138 0.17 LYS 161 -0.49 ASP 140
LEU 138 0.22 PRO 162 -0.46 ASP 140
LEU 138 0.23 GLY 163 -0.47 ASP 140
LEU 138 0.20 ALA 164 -0.51 ASP 140
LEU 138 0.24 PHE 165 -0.49 ASP 140
ASP 140 0.27 LEU 166 -0.45 ASP 140
ASP 140 0.39 LYS 167 -0.42 ASP 140
ASP 140 0.45 VAL 168 -0.41 ASP 140
LYS 68 0.09 ARG 52 -0.61 ASP 140
LYS 68 0.13 TYR 53 -0.69 ASP 140
ALA 102 0.07 SER 54 -0.58 CYS 96
ALA 102 0.09 ILE 55 -0.44 ASP 140
ALA 102 0.08 GLY 56 -0.53 CYS 111
GLY 142 0.17 PHE 57 -0.46 CYS 111
GLY 142 0.30 PRO 58 -0.41 ASP 140
GLY 142 0.27 SER 59 -0.39 ASP 140
GLY 142 0.18 GLN 60 -0.39 ASP 140
ALA 102 0.21 TYR 61 -0.42 ASP 140
SER 103 0.22 ALA 62 -0.42 ASP 140
GLY 105 0.23 SER 63 -0.44 ASP 140
GLY 105 0.23 GLY 64 -0.48 ASP 140
GLY 142 0.18 VAL 65 -0.51 ASP 140
ALA 102 0.16 SER 66 -0.48 ASP 140
ALA 102 0.12 GLU 67 -0.49 ASP 140
TYR 53 0.13 LYS 68 -0.44 ASP 140
TYR 53 0.12 PHE 69 -0.45 ASP 140
CYS 111 0.16 LYS 70 -0.49 ASP 140
CYS 111 0.28 LYS 71 -0.66 LYS 71
CYS 111 0.25 GLN 72 -0.46 LYS 71
GLY 95 0.19 PHE 73 -0.44 ASP 140
CYS 96 0.21 ARG 74 -0.51 ASP 140
GLY 95 0.15 ILE 75 -0.52 ASP 140
GLY 95 0.09 TRP 76 -0.54 ASP 140
GLY 142 0.11 ILE 77 -0.50 ASP 140
GLY 142 0.20 VAL 78 -0.51 ASP 140
GLY 142 0.24 LYS 79 -0.47 ASP 140
ASP 140 0.22 GLU 80 -0.47 ASP 140
ASP 140 0.29 ASP 81 -0.44 ASP 140
ASP 140 0.36 ASP 82 -0.42 ASP 140
ASP 140 0.29 THR 83 -0.45 ASP 140
GLY 142 0.28 LEU 84 -0.47 ASP 140
GLY 142 0.19 TYR 85 -0.51 ASP 140
ILE 77 0.11 VAL 86 -0.53 ASP 140
GLY 95 0.11 ILE 87 -0.60 ASP 140
GLY 95 0.18 GLU 88 -0.61 ASP 140
THR 97 0.17 ALA 89 -0.63 ASP 140
LYS 90 0.22 LYS 90 -0.71 ASP 140
LYS 90 0.18 CYS 91 -0.84 ASP 140
LYS 90 0.17 THR 92 -0.90 ASP 140
GLN 72 0.19 HIS 93 -1.09 ASP 140
PHE 73 0.18 LEU 94 -1.02 ASP 140
PHE 73 0.20 GLY 95 -0.79 ASP 140
LYS 71 0.25 CYS 96 -0.75 ASP 140
PRO 98 0.20 THR 97 -0.65 ASP 140
THR 97 0.20 PRO 98 -0.70 ASP 140
PRO 110 0.21 ASN 99 -0.62 ASP 140
PRO 110 0.16 TRP 100 -0.59 ASP 140
PRO 110 0.16 LEU 101 -0.58 ASP 140
TYR 61 0.21 ALA 102 -0.54 ASP 140
ALA 62 0.22 SER 103 -0.54 ASP 140
SER 63 0.19 GLU 104 -0.59 ASP 140
SER 63 0.23 GLY 105 -0.58 ASP 140
SER 63 0.15 LYS 106 -0.64 ASP 140
PRO 110 0.14 PHE 107 -0.68 ASP 140
PRO 110 0.17 LYS 108 -0.74 ASP 140
LYS 71 0.20 CYS 109 -0.80 ASP 140
LYS 71 0.29 PRO 110 -0.77 ASP 141
LYS 71 0.29 CYS 111 -0.93 ASP 141
LYS 71 0.24 HIS 112 -1.02 ASP 141
LYS 71 0.20 GLY 113 -0.89 ASP 140
LYS 71 0.17 SER 114 -0.90 ASP 140
ASN 99 0.13 GLY 115 -0.79 ASP 140
GLU 80 0.12 PHE 116 -0.73 ASP 140
GLU 80 0.18 THR 117 -0.65 ASP 140
GLY 142 0.17 PRO 118 -0.59 ASP 140
GLY 142 0.17 ASP 119 -0.59 ASP 140
GLY 142 0.13 GLY 120 -0.67 ASP 140
GLY 142 0.13 ILE 121 -0.69 ASP 140
GLU 80 0.12 ASN 122 -0.78 ASP 140
GLU 80 0.15 ILE 123 -0.75 ASP 140
GLU 80 0.14 GLU 124 -0.83 ASP 140
LYS 71 0.16 GLY 125 -0.93 ASP 140
LYS 71 0.17 PRO 126 -1.08 ASP 140
LYS 71 0.15 ALA 127 -1.01 ASP 140
LYS 90 0.14 PRO 128 -0.96 ASP 140
LYS 90 0.14 ARG 129 -0.84 ASP 140
LYS 90 0.13 PRO 130 -0.75 ASP 140
LYS 90 0.15 LEU 131 -0.73 ASP 140
GLY 95 0.15 GLU 132 -0.68 ASP 140
GLY 95 0.10 ARG 133 -0.60 ASP 140
GLY 95 0.07 PHE 134 -0.55 ASP 140
GLN 143 0.08 LYS 135 -0.50 ASP 140
LEU 138 0.10 VAL 136 -0.46 ASP 140
GLY 139 0.14 ALA 137 -0.42 ASP 140
LEU 166 0.23 LEU 138 -0.43 LEU 94
PRO 162 0.18 GLY 139 -0.66 LEU 94
VAL 168 0.46 ASP 140 -1.10 PRO 126
VAL 168 0.35 ASP 141 -1.02 HIS 112
VAL 168 0.37 GLY 142 -0.63 HIS 112
LEU 84 0.14 GLN 143 -0.60 CYS 111
GLN 143 0.12 ILE 144 -0.43 ASP 140
GLY 56 0.08 ILE 145 -0.45 ASP 140
LYS 68 0.10 VAL 146 -0.47 ASP 140
LYS 68 0.08 ASP 147 -0.49 SER 149
GLY 95 0.16 GLU 148 -0.54 SER 149
LEU 94 0.14 SER 149 -0.68 SER 149
GLY 95 0.10 THR 150 -0.52 ASP 140
GLY 95 0.13 ARG 151 -0.58 ASP 140
GLY 95 0.10 TYR 152 -0.58 ASP 140
GLY 95 0.12 ARG 153 -0.64 ASP 140
GLY 142 0.12 GLY 154 -0.62 ASP 140
ARG 156 0.12 GLU 155 -0.64 ASP 140
ARG 156 0.14 ARG 156 -0.58 ASP 140
GLY 142 0.12 GLY 157 -0.54 ASP 140
LEU 138 0.12 GLU 158 -0.54 ASP 140
GLY 142 0.15 TRP 159 -0.54 ASP 140
ASP 140 0.20 ASP 160 -0.48 ASP 140
ASP 140 0.16 LYS 161 -0.47 ASP 140
ASP 140 0.21 PRO 162 -0.45 ASP 140
LEU 138 0.21 GLY 163 -0.46 ASP 140
LEU 138 0.18 ALA 164 -0.50 ASP 140
LEU 138 0.23 PHE 165 -0.48 ASP 140
ASP 140 0.28 LEU 166 -0.44 ASP 140
ASP 140 0.41 LYS 167 -0.42 ASP 140
ASP 140 0.46 VAL 168 -0.41 ASP 140

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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 8th, 2025.