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***  OXIDOREDUCTASE 21-OCT-88 5DFR  ***

CA distance fluctuations for 2604281750342939926

---  normal mode 12  ---

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
ILE 2 0.11 MET 1 -0.37 ARG 159
MET 1 0.11 ILE 2 -0.30 ARG 159
SER 64 0.11 SER 3 -0.27 ARG 159
SER 64 0.15 LEU 4 -0.18 PRO 21
THR 46 0.19 ILE 5 -0.21 PRO 21
SER 49 0.30 ALA 6 -0.22 PRO 21
SER 49 0.31 ALA 7 -0.20 PRO 21
PRO 130 0.43 LEU 8 -0.15 GLU 118
PRO 130 0.64 ALA 9 -0.18 GLU 118
PRO 130 0.97 VAL 10 -0.19 VAL 13
GLU 129 0.77 ASP 11 -0.15 PHE 140
PRO 130 0.46 ARG 12 -0.15 PHE 140
PRO 130 0.42 VAL 13 -0.22 GLU 118
SER 49 0.35 ILE 14 -0.33 VAL 119
SER 49 0.28 GLY 15 -0.35 VAL 119
PRO 130 0.39 PRO 21 -0.32 LEU 54
PRO 130 0.40 TRP 22 -0.24 LEU 54
PRO 130 0.34 ASN 23 -0.23 PRO 55
PRO 130 0.31 LEU 24 -0.16 LEU 28
SER 49 0.29 PRO 25 -0.18 ALA 29
SER 49 0.27 ALA 26 -0.12 PRO 21
SER 49 0.30 ASP 27 -0.21 PRO 21
SER 49 0.36 LEU 28 -0.25 PRO 21
SER 49 0.30 ALA 29 -0.18 PRO 21
SER 49 0.25 TRP 30 -0.19 PRO 21
SER 49 0.26 PHE 31 -0.26 PRO 21
ILE 50 0.24 LYS 32 -0.25 PRO 21
ILE 50 0.20 ARG 33 -0.20 ARG 159
SER 49 0.15 ASN 34 -0.22 ARG 159
SER 49 0.10 THR 35 -0.24 PRO 21
ILE 50 0.08 LEU 36 -0.23 PRO 21
CYS 85 0.08 ASP 37 -0.23 ARG 159
CYS 85 0.09 LYS 38 -0.25 ARG 159
CYS 85 0.10 PRO 39 -0.26 ASP 70
ALA 81 0.08 VAL 40 -0.26 PRO 21
VAL 40 0.07 ILE 41 -0.25 PRO 21
PHE 125 0.11 MET 42 -0.26 PRO 21
GLY 97 0.23 GLY 43 -0.23 PRO 21
GLY 97 0.39 ARG 44 -0.16 PRO 21
THR 123 0.44 HIS 45 -0.15 PRO 21
PHE 125 0.30 THR 46 -0.26 PRO 21
PHE 125 0.26 TRP 47 -0.21 PRO 21
THR 123 0.37 GLU 48 -0.15 PRO 21
THR 123 0.37 SER 49 -0.20 PRO 21
LEU 28 0.29 ILE 50 -0.29 PRO 21
THR 123 0.26 GLY 51 -0.19 PRO 21
THR 123 0.17 ARG 52 -0.23 PRO 21
THR 123 0.10 PRO 53 -0.27 PRO 21
ARG 33 0.08 LEU 54 -0.32 PRO 21
ALA 84 0.09 PRO 55 -0.30 PRO 21
ALA 84 0.10 GLY 56 -0.26 PRO 21
ALA 84 0.11 ARG 57 -0.26 PRO 21
ALA 84 0.13 LYS 58 -0.33 ASP 70
ILE 60 0.07 ASN 59 -0.26 PRO 21
ASN 59 0.07 ILE 60 -0.23 PRO 21
GLY 97 0.13 ILE 61 -0.20 PRO 21
ARG 98 0.15 LEU 62 -0.19 PRO 21
ARG 98 0.42 SER 63 -0.13 PRO 21
ARG 98 0.47 SER 64 -0.14 LYS 76
ARG 98 0.41 GLN 65 -0.16 VAL 75
ARG 98 0.27 PRO 66 -0.22 VAL 75
THR 123 0.26 GLY 67 -0.21 THR 73
THR 123 0.32 THR 68 -0.24 THR 73
THR 123 0.24 ASP 69 -0.23 LYS 58
THR 123 0.16 ASP 70 -0.33 LYS 58
THR 123 0.13 ARG 71 -0.33 LYS 58
THR 123 0.09 VAL 72 -0.28 LYS 58
ARG 98 0.07 THR 73 -0.27 ASP 70
ARG 98 0.14 TRP 74 -0.19 CYS 85
ARG 98 0.11 VAL 75 -0.22 PRO 66
ARG 98 0.15 LYS 76 -0.15 PRO 66
ASP 87 0.05 SER 77 -0.19 ASP 131
ASP 87 0.09 VAL 78 -0.24 ASP 131
ASP 87 0.12 ASP 79 -0.29 ASP 131
LYS 58 0.08 GLU 80 -0.24 ASP 131
VAL 40 0.08 ALA 81 -0.22 ASP 131
ASP 87 0.09 ILE 82 -0.28 ASP 131
LYS 58 0.09 ALA 83 -0.28 ARG 159
LYS 58 0.13 ALA 84 -0.26 ASP 70
PRO 39 0.10 CYS 85 -0.30 ASP 70
ASP 37 0.07 GLY 86 -0.30 ASP 70
ASP 79 0.12 ASP 87 -0.30 ASP 70
PHE 137 0.09 VAL 88 -0.29 ARG 159
PHE 137 0.11 PRO 89 -0.33 ARG 159
PHE 137 0.10 GLU 90 -0.32 ARG 159
PHE 137 0.08 ILE 91 -0.28 ARG 159
SER 64 0.08 MET 92 -0.23 ARG 159
SER 64 0.12 VAL 93 -0.24 PRO 21
SER 63 0.12 ILE 94 -0.31 PRO 21
ARG 44 0.18 GLY 95 -0.30 PRO 21
ARG 44 0.30 GLY 96 -0.29 GLY 15
ARG 44 0.39 GLY 97 -0.32 GLY 15
SER 64 0.47 ARG 98 -0.28 GLY 15
SER 63 0.34 VAL 99 -0.24 GLY 15
SER 64 0.28 TYR 100 -0.21 GLY 15
SER 64 0.35 GLU 101 -0.21 ASP 122
SER 64 0.31 GLN 102 -0.22 ASP 131
SER 64 0.21 PHE 103 -0.27 ASP 131
SER 64 0.21 LEU 104 -0.30 ASP 131
SER 64 0.18 PRO 105 -0.42 ASP 131
SER 64 0.12 LYS 106 -0.39 ASP 131
VAL 10 0.11 ALA 107 -0.34 ASP 131
VAL 10 0.17 GLN 108 -0.37 ARG 159
VAL 10 0.14 LYS 109 -0.32 ARG 159
SER 49 0.15 LEU 110 -0.20 ARG 159
SER 49 0.19 TYR 111 -0.17 ARG 159
SER 49 0.24 LEU 112 -0.11 PRO 21
PRO 130 0.28 THR 113 -0.13 PRO 21
PRO 130 0.51 HIS 114 -0.14 PHE 140
PRO 130 0.56 ILE 115 -0.11 GLU 118
PRO 130 0.71 ASP 116 -0.12 ASP 11
PRO 130 0.69 ALA 117 -0.18 ILE 14
PRO 130 0.75 GLU 118 -0.28 ILE 14
PRO 130 0.59 VAL 119 -0.35 GLY 15
PRO 130 0.56 GLU 120 -0.60 GLY 121
PRO 130 0.32 GLY 121 -0.60 GLU 120
GLU 48 0.29 ASP 122 -0.37 GLU 120
HIS 45 0.44 THR 123 -0.28 VAL 119
HIS 45 0.39 HIS 124 -0.17 GLU 118
HIS 45 0.39 PHE 125 -0.12 SER 138
SER 64 0.32 PRO 126 -0.12 SER 138
ASP 11 0.33 ASP 127 -0.17 SER 138
ASP 11 0.49 TYR 128 -0.28 GLU 129
ASP 11 0.77 GLU 129 -0.36 PRO 105
VAL 10 0.97 PRO 130 -0.33 TRP 133
VAL 10 0.73 ASP 131 -0.53 ASP 132
VAL 10 0.54 ASP 132 -0.53 ASP 131
VAL 10 0.47 TRP 133 -0.36 ASP 131
VAL 10 0.40 GLU 134 -0.21 PRO 130
ASP 116 0.33 SER 135 -0.15 ASP 127
ASP 116 0.20 VAL 136 -0.15 PRO 130
SER 49 0.15 PHE 137 -0.14 ASP 127
SER 49 0.15 SER 138 -0.17 ASP 127
SER 49 0.16 GLU 139 -0.13 ASP 127
ASP 131 0.18 PHE 140 -0.15 ASP 11
PRO 130 0.23 HIS 141 -0.12 ASP 11
PRO 130 0.30 ASP 142 -0.11 ASP 11
PRO 130 0.35 ALA 143 -0.09 PRO 55
PRO 130 0.29 ASP 144 -0.13 ALA 145
PRO 130 0.26 ALA 145 -0.13 ASP 144
PRO 130 0.27 GLN 146 -0.14 PRO 55
PRO 130 0.33 ASN 147 -0.13 PRO 55
PRO 130 0.40 SER 148 -0.16 PRO 55
PRO 130 0.46 HIS 149 -0.13 LEU 24
PRO 130 0.44 SER 150 -0.11 ASP 142
PRO 130 0.40 TYR 151 -0.10 ASP 11
PRO 130 0.28 CYS 152 -0.12 ARG 12
SER 49 0.19 PHE 153 -0.10 ASP 127
SER 49 0.19 GLU 154 -0.15 ASP 127
SER 49 0.16 ILE 155 -0.18 ARG 159
VAL 10 0.24 LEU 156 -0.20 ARG 159
VAL 10 0.23 GLU 157 -0.32 ARG 159
VAL 10 0.29 ARG 158 -0.39 ASP 131
VAL 10 0.33 ARG 159 -0.37 MET 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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.