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

CA distance fluctuations for 2604281551402917540

---  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
ARG 57 0.12 MET 1 -0.86 ASP 87
ARG 57 0.09 ILE 2 -0.74 ASP 87
SER 64 0.10 SER 3 -0.55 ASP 87
SER 64 0.17 LEU 4 -0.44 ASP 87
SER 64 0.19 ILE 5 -0.29 ASP 87
SER 64 0.26 ALA 6 -0.26 ASP 87
SER 64 0.27 ALA 7 -0.29 ARG 52
SER 64 0.34 LEU 8 -0.27 ILE 50
SER 64 0.36 ALA 9 -0.26 ILE 50
SER 64 0.38 VAL 10 -0.27 ASP 87
SER 64 0.41 ASP 11 -0.33 ASP 87
SER 64 0.39 ARG 12 -0.34 ASP 87
SER 64 0.47 VAL 13 -0.29 ILE 50
SER 64 0.44 ILE 14 -0.37 ILE 50
SER 64 0.54 GLY 15 -0.36 ILE 50
HIS 45 0.32 PRO 21 -0.36 ARG 52
HIS 45 0.25 TRP 22 -0.41 ARG 52
HIS 45 0.18 ASN 23 -0.52 ARG 52
HIS 45 0.18 LEU 24 -0.47 ARG 52
HIS 45 0.13 PRO 25 -0.57 LEU 54
HIS 45 0.17 ALA 26 -0.42 PRO 55
HIS 45 0.22 ASP 27 -0.38 LEU 54
HIS 45 0.24 LEU 28 -0.51 LEU 54
HIS 45 0.27 ALA 29 -0.35 ALA 26
HIS 45 0.24 TRP 30 -0.23 PRO 53
THR 46 0.29 PHE 31 -0.26 LEU 54
THR 46 0.34 LYS 32 -0.31 ALA 26
THR 46 0.26 ARG 33 -0.23 PRO 89
THR 46 0.22 ASN 34 -0.26 PRO 89
THR 46 0.24 THR 35 -0.23 PRO 25
ASP 87 0.36 LEU 36 -0.28 ALA 145
ASP 87 0.53 ASP 37 -0.26 ALA 145
ASP 87 0.31 LYS 38 -0.24 ALA 84
ASP 87 0.21 PRO 39 -0.23 ALA 84
GLY 86 0.18 VAL 40 -0.24 PRO 25
ASP 122 0.16 ILE 41 -0.18 PRO 25
GLY 15 0.20 MET 42 -0.14 VAL 78
GLY 15 0.39 GLY 43 -0.22 VAL 78
GLY 15 0.40 ARG 44 -0.18 VAL 78
GLY 15 0.40 HIS 45 -0.32 ARG 98
LYS 32 0.34 THR 46 -0.41 GLY 96
GLY 86 0.23 TRP 47 -0.20 VAL 99
GLY 86 0.20 GLU 48 -0.21 ARG 98
LYS 32 0.32 SER 49 -0.35 GLY 97
ASP 87 0.29 ILE 50 -0.37 ILE 14
ASP 87 0.38 GLY 51 -0.38 ASN 23
ASP 87 0.56 ARG 52 -0.53 PRO 25
ASP 87 0.65 PRO 53 -0.55 PRO 25
ASP 87 0.55 LEU 54 -0.57 PRO 25
ASP 87 0.76 PRO 55 -0.56 PRO 25
ASP 87 0.79 GLY 56 -0.43 PRO 25
ASP 87 0.63 ARG 57 -0.35 PRO 25
ASP 87 0.61 LYS 58 -0.31 PRO 25
GLY 86 0.47 ASN 59 -0.34 PRO 25
GLY 86 0.33 ILE 60 -0.23 PRO 25
ASP 122 0.27 ILE 61 -0.16 PRO 25
ASP 122 0.38 LEU 62 -0.18 ASP 87
ASP 122 0.57 SER 63 -0.16 ASP 87
ASP 122 0.72 SER 64 -0.22 ASP 87
ASP 122 0.69 GLN 65 -0.13 ALA 83
ASP 122 0.51 PRO 66 -0.20 THR 73
ASP 122 0.36 GLY 67 -0.16 GLY 56
ASP 122 0.25 THR 68 -0.21 GLN 146
ASP 87 0.39 ASP 69 -0.30 GLN 146
ASP 87 0.50 ASP 70 -0.36 GLN 146
ASP 87 0.65 ARG 71 -0.45 PRO 25
GLY 86 0.50 VAL 72 -0.36 PRO 25
GLY 86 0.39 THR 73 -0.25 ARG 57
ASP 122 0.31 TRP 74 -0.21 LYS 58
ASP 122 0.35 VAL 75 -0.17 ASP 37
ASP 122 0.47 LYS 76 -0.28 ASP 87
ASP 122 0.37 SER 77 -0.42 ASP 87
ASP 122 0.25 VAL 78 -0.56 ASP 87
ASP 122 0.23 ASP 79 -0.65 ASP 87
ASP 122 0.25 GLU 80 -0.39 ASP 87
ASP 122 0.23 ALA 81 -0.32 ASP 87
ARG 71 0.17 ILE 82 -0.48 ASP 87
ARG 71 0.23 ALA 83 -0.33 ASP 87
ARG 71 0.27 ALA 84 -0.25 ASP 37
VAL 72 0.29 CYS 85 -0.20 LYS 38
ARG 71 0.52 GLY 86 -0.28 ALA 83
GLY 56 0.79 ASP 87 -1.06 LYS 106
ARG 57 0.32 VAL 88 -0.17 MET 1
ARG 57 0.19 PRO 89 -0.26 ASN 34
ARG 57 0.15 GLU 90 -0.29 ASP 87
ARG 57 0.12 ILE 91 -0.27 ASP 87
ASP 122 0.08 MET 92 -0.22 ASP 87
SER 63 0.15 VAL 93 -0.30 ASP 87
SER 63 0.18 ILE 94 -0.18 PRO 53
SER 63 0.28 GLY 95 -0.33 ILE 50
SER 63 0.47 GLY 96 -0.41 THR 46
SER 64 0.53 GLY 97 -0.35 SER 49
SER 64 0.57 ARG 98 -0.37 THR 46
SER 64 0.39 VAL 99 -0.38 ASP 87
SER 64 0.33 TYR 100 -0.45 ASP 87
SER 64 0.37 GLU 101 -0.54 ASP 87
SER 77 0.30 GLN 102 -0.62 ASP 87
SER 77 0.19 PHE 103 -0.69 ASP 87
SER 64 0.19 LEU 104 -0.74 ASP 87
SER 77 0.15 PRO 105 -0.93 ASP 87
ASP 70 0.09 LYS 106 -1.06 ASP 87
SER 64 0.10 ALA 107 -0.89 ASP 87
ASP 37 0.09 GLN 108 -0.93 ASP 87
SER 64 0.11 LYS 109 -0.67 ASP 87
SER 64 0.16 LEU 110 -0.52 ASP 87
SER 64 0.16 TYR 111 -0.36 ASP 87
SER 64 0.22 LEU 112 -0.32 ASP 87
SER 64 0.23 THR 113 -0.24 ARG 52
SER 64 0.27 HIS 114 -0.26 ASP 87
SER 64 0.28 ILE 115 -0.28 ARG 52
SER 64 0.29 ASP 116 -0.27 ARG 52
SER 64 0.33 ALA 117 -0.27 ARG 52
SER 64 0.39 GLU 118 -0.22 ARG 52
SER 64 0.45 VAL 119 -0.21 ILE 50
GLN 65 0.54 GLU 120 -0.17 ILE 50
SER 64 0.59 GLY 121 -0.26 ILE 50
SER 64 0.72 ASP 122 -0.27 ILE 50
SER 64 0.64 THR 123 -0.34 ILE 50
SER 64 0.53 HIS 124 -0.31 ILE 50
SER 64 0.41 PHE 125 -0.38 ASP 87
SER 64 0.36 PRO 126 -0.49 ASP 87
SER 64 0.29 ASP 127 -0.53 ASP 87
SER 64 0.22 TYR 128 -0.62 ASP 87
PHE 140 0.23 GLU 129 -0.67 ASP 87
PHE 140 0.29 PRO 130 -0.62 ASP 87
PHE 140 0.25 ASP 131 -0.70 ASP 87
PHE 140 0.18 ASP 132 -0.79 ASP 87
PHE 140 0.17 TRP 133 -0.71 ASP 87
PHE 140 0.15 GLU 134 -0.62 ASP 87
ASP 131 0.15 SER 135 -0.51 ASP 87
SER 64 0.11 VAL 136 -0.46 ASP 87
PRO 130 0.13 PHE 137 -0.37 ASP 87
PRO 130 0.22 SER 138 -0.31 ASP 87
PRO 130 0.22 GLU 139 -0.24 ASP 87
PRO 130 0.29 PHE 140 -0.22 PRO 53
PRO 130 0.25 HIS 141 -0.28 PRO 55
PRO 130 0.26 ASP 142 -0.32 PRO 55
PRO 130 0.20 ALA 143 -0.36 ARG 52
PRO 130 0.18 ASP 144 -0.42 PRO 55
PRO 130 0.16 ALA 145 -0.47 PRO 55
GLU 139 0.15 GLN 146 -0.50 PRO 55
HIS 45 0.14 ASN 147 -0.44 ARG 52
SER 64 0.17 SER 148 -0.40 ARG 52
SER 64 0.22 HIS 149 -0.34 ARG 52
PRO 130 0.22 SER 150 -0.30 ARG 52
SER 64 0.22 TYR 151 -0.28 ARG 52
PRO 130 0.24 CYS 152 -0.23 ASP 87
SER 64 0.17 PHE 153 -0.25 ASP 87
SER 64 0.17 GLU 154 -0.34 ASP 87
SER 64 0.14 ILE 155 -0.42 ASP 87
SER 64 0.14 LEU 156 -0.56 ASP 87
ASP 37 0.10 GLU 157 -0.71 ASP 87
PHE 140 0.10 ARG 158 -0.87 ASP 87
PHE 140 0.11 ARG 159 -0.86 ASP 87

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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.