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

CA distance fluctuations for 2604281704282925999

---  normal mode 17  ---

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
ALA 145 0.29 MET 1 -0.78 GLY 86
ALA 145 0.26 ILE 2 -0.49 ILE 82
PRO 25 0.28 SER 3 -0.35 SER 63
LEU 28 0.37 LEU 4 -0.39 GLN 65
LEU 28 0.38 ILE 5 -0.37 GLN 65
LEU 28 0.51 ALA 6 -0.43 GLN 65
GLY 15 0.49 ALA 7 -0.44 GLN 65
PRO 25 0.32 LEU 8 -0.41 GLN 65
SER 138 0.23 ALA 9 -0.40 GLN 65
SER 135 0.25 VAL 10 -0.44 ALA 143
PRO 25 0.15 ASP 11 -0.41 ALA 143
PRO 25 0.26 ARG 12 -0.29 GLN 65
PRO 25 0.39 VAL 13 -0.33 GLN 65
PRO 25 0.63 ILE 14 -0.44 GLN 65
PRO 25 0.90 GLY 15 -0.42 GLN 65
GLY 121 0.65 PRO 21 -0.66 ILE 50
GLY 121 0.60 TRP 22 -0.47 ILE 50
GLY 121 0.70 ASN 23 -0.28 GLN 65
GLY 15 0.77 LEU 24 -0.22 GLN 65
GLY 15 0.90 PRO 25 -0.19 HIS 141
GLY 15 0.66 ALA 26 -0.20 HIS 141
GLY 15 0.69 ASP 27 -0.25 GLN 65
GLY 15 0.86 LEU 28 -0.24 TRP 22
GLN 146 0.68 ALA 29 -0.23 VAL 88
ALA 145 0.52 TRP 30 -0.33 VAL 88
GLY 15 0.57 PHE 31 -0.31 PRO 53
ALA 145 0.54 LYS 32 -0.31 ARG 71
ALA 145 0.61 ARG 33 -0.40 VAL 88
ALA 145 0.47 ASN 34 -0.44 VAL 88
ALA 145 0.41 THR 35 -0.36 PHE 137
ALA 145 0.50 LEU 36 -0.34 ARG 71
ALA 145 0.44 ASP 37 -0.38 PHE 137
ALA 145 0.36 LYS 38 -0.45 PHE 137
ASP 122 0.35 PRO 39 -0.43 PHE 137
ASP 122 0.40 VAL 40 -0.39 PHE 137
ASP 122 0.40 ILE 41 -0.33 SER 3
ASP 122 0.49 MET 42 -0.43 GLN 65
ASP 122 0.53 GLY 43 -0.60 GLN 65
ASP 122 0.53 ARG 44 -0.78 GLN 65
ASP 122 0.68 HIS 45 -0.70 GLN 65
ASP 122 0.72 THR 46 -0.55 GLN 65
ASP 122 0.59 TRP 47 -0.57 GLN 65
ASP 122 0.61 GLU 48 -0.63 GLN 65
ASP 122 0.70 SER 49 -0.65 PRO 21
ASP 122 0.60 ILE 50 -0.66 PRO 21
ASP 122 0.53 GLY 51 -0.56 PRO 21
ASP 122 0.45 ARG 52 -0.54 PRO 21
ASP 122 0.42 PRO 53 -0.48 PRO 21
ASP 122 0.49 LEU 54 -0.42 PRO 21
ALA 145 0.45 PRO 55 -0.43 ARG 71
ALA 145 0.48 GLY 56 -0.43 ARG 71
ASP 122 0.41 ARG 57 -0.42 ARG 71
GLY 86 0.44 LYS 58 -0.41 ASP 70
GLY 86 0.47 ASN 59 -0.36 PHE 137
GLY 86 0.43 ILE 60 -0.35 PHE 137
ASP 122 0.43 ILE 61 -0.32 VAL 93
ASP 122 0.40 LEU 62 -0.41 SER 63
ASP 122 0.32 SER 63 -0.43 ALA 107
ASP 87 0.32 SER 64 -0.51 GLN 102
ASP 87 0.40 GLN 65 -0.78 ARG 44
GLY 86 0.48 PRO 66 -0.36 PRO 21
ASP 122 0.34 GLY 67 -0.30 PRO 21
ASP 122 0.41 THR 68 -0.27 PRO 21
ASP 122 0.42 ASP 69 -0.30 PRO 21
ASP 122 0.36 ASP 70 -0.41 ARG 57
GLY 86 0.43 ARG 71 -0.43 PRO 55
GLY 86 0.51 VAL 72 -0.35 ARG 57
GLY 86 0.55 THR 73 -0.34 PHE 137
GLY 86 0.46 TRP 74 -0.31 GLN 108
ASP 87 0.44 VAL 75 -0.34 GLN 108
ASP 87 0.44 LYS 76 -0.34 ARG 159
ASP 87 0.40 SER 77 -0.36 GLN 108
ASP 87 0.44 VAL 78 -0.40 GLN 108
ASP 87 0.52 ASP 79 -0.43 ARG 159
ASP 87 0.58 GLU 80 -0.38 ARG 159
ASP 87 0.45 ALA 81 -0.44 MET 1
ASP 87 0.57 ILE 82 -0.61 MET 1
ASP 87 0.80 ALA 83 -0.63 MET 1
ASP 87 0.54 ALA 84 -0.54 MET 1
ASN 59 0.35 CYS 85 -0.58 MET 1
THR 73 0.55 GLY 86 -0.78 MET 1
ALA 83 0.80 ASP 87 -0.75 VAL 136
ILE 82 0.47 VAL 88 -0.71 PHE 137
LYS 106 0.33 PRO 89 -0.85 VAL 136
ALA 145 0.29 GLU 90 -0.59 PHE 137
ALA 145 0.27 ILE 91 -0.48 PHE 137
ASP 122 0.30 MET 92 -0.39 PHE 137
PRO 25 0.35 VAL 93 -0.39 GLN 65
ASP 122 0.44 ILE 94 -0.41 GLN 65
ASP 122 0.49 GLY 95 -0.47 GLN 65
ASP 122 0.44 GLY 96 -0.51 GLN 65
PRO 25 0.40 GLY 97 -0.43 GLN 65
SER 77 0.33 ARG 98 -0.46 GLN 65
PRO 25 0.34 VAL 99 -0.50 GLN 65
PRO 25 0.36 TYR 100 -0.43 GLN 65
PRO 25 0.32 GLU 101 -0.37 GLN 65
ASP 87 0.31 GLN 102 -0.51 SER 64
VAL 88 0.32 PHE 103 -0.44 SER 64
LEU 28 0.30 LEU 104 -0.38 SER 64
VAL 88 0.30 PRO 105 -0.40 SER 64
VAL 88 0.33 LYS 106 -0.41 ARG 159
PRO 25 0.26 ALA 107 -0.43 SER 63
ALA 145 0.27 GLN 108 -0.53 GLY 86
ALA 145 0.27 LYS 109 -0.48 GLY 86
LEU 28 0.29 LEU 110 -0.36 GLN 65
LEU 110 0.28 TYR 111 -0.36 PRO 89
GLY 15 0.33 LEU 112 -0.35 GLN 65
GLY 15 0.39 THR 113 -0.36 GLN 65
SER 138 0.26 HIS 114 -0.35 GLN 65
SER 138 0.25 ILE 115 -0.38 GLN 65
PHE 140 0.30 ASP 116 -0.51 ALA 143
PHE 140 0.25 ALA 117 -0.58 SER 148
SER 138 0.25 GLU 118 -0.60 SER 148
SER 138 0.20 VAL 119 -0.42 GLN 65
PRO 21 0.62 GLU 120 -0.24 ALA 145
PRO 25 0.74 GLY 121 -0.25 ASP 127
PRO 25 0.72 ASP 122 -0.32 ASP 127
PRO 25 0.62 THR 123 -0.33 ASP 127
PRO 25 0.45 HIS 124 -0.31 ASP 127
LEU 28 0.37 PHE 125 -0.31 GLN 65
LEU 28 0.31 PRO 126 -0.31 THR 123
LEU 28 0.24 ASP 127 -0.33 THR 123
LEU 28 0.23 TYR 128 -0.24 THR 123
PRO 105 0.20 GLU 129 -0.28 ASP 122
VAL 10 0.16 PRO 130 -0.28 GLY 86
LEU 28 0.16 ASP 131 -0.32 GLY 86
LEU 28 0.18 ASP 132 -0.34 GLY 86
PRO 25 0.21 TRP 133 -0.42 GLY 86
PHE 137 0.20 GLU 134 -0.53 GLY 86
VAL 10 0.25 SER 135 -0.63 PRO 89
ALA 145 0.28 VAL 136 -0.85 PRO 89
ALA 145 0.29 PHE 137 -0.84 PRO 89
ASP 116 0.28 SER 138 -0.67 PRO 89
GLY 15 0.26 GLU 139 -0.58 PRO 89
ASP 116 0.30 PHE 140 -0.48 PRO 89
GLY 15 0.26 HIS 141 -0.36 PRO 89
SER 148 0.27 ASP 142 -0.33 ASP 11
SER 148 0.35 ALA 143 -0.51 ASP 116
ALA 29 0.40 ASP 144 -0.46 GLU 118
ALA 29 0.62 ALA 145 -0.59 GLU 118
ALA 29 0.68 GLN 146 -0.47 GLU 118
GLY 15 0.44 ASN 147 -0.35 GLU 118
ALA 143 0.35 SER 148 -0.60 GLU 118
SER 150 0.39 HIS 149 -0.42 ALA 117
HIS 149 0.39 SER 150 -0.36 ALA 143
GLY 15 0.30 TYR 151 -0.35 PRO 89
GLY 15 0.30 CYS 152 -0.42 PRO 89
GLY 15 0.33 PHE 153 -0.49 PRO 89
GLY 15 0.28 GLU 154 -0.55 PRO 89
ALA 145 0.29 ILE 155 -0.63 PRO 89
ALA 145 0.23 LEU 156 -0.52 PRO 89
ALA 145 0.28 GLU 157 -0.62 GLY 86
PRO 25 0.22 ARG 158 -0.51 GLY 86
VAL 136 0.23 ARG 159 -0.59 GLY 86

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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.