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***  OXIDOREDUCTASE 04-NOV-25 9XJ0  ***

CA distance fluctuations for 260914010003193024

---  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
GLU 132 0.40 ALA 1 -0.36 GLY 108
GLU 132 0.40 THR 2 -0.37 SER 107
GLU 132 0.43 LYS 3 -0.27 SER 107
GLU 132 0.41 ALA 4 -0.20 SER 107
GLU 132 0.41 VAL 5 -0.16 GLY 150
GLU 132 0.38 CYS 6 -0.16 GLY 150
GLU 132 0.39 VAL 7 -0.18 VAL 7
GLU 132 0.34 LEU 8 -0.14 ASN 53
GLU 133 0.35 LYS 9 -0.17 ASN 53
ASP 11 0.33 GLY 10 -0.13 GLY 56
ASP 11 0.42 ASP 11 -0.10 GLY 56
ASP 11 0.30 GLY 12 -0.08 PRO 62
GLU 132 0.30 PRO 13 -0.09 THR 54
GLU 132 0.31 VAL 14 -0.08 THR 54
GLU 132 0.34 GLN 15 -0.13 ASN 53
GLU 132 0.36 GLY 16 -0.14 VAL 7
GLU 132 0.39 ILE 17 -0.15 VAL 7
GLU 132 0.38 ILE 18 -0.13 THR 2
GLU 132 0.40 ASN 19 -0.16 THR 2
GLU 132 0.38 PHE 20 -0.18 THR 2
GLU 132 0.39 GLU 21 -0.22 SER 107
GLU 132 0.36 GLN 22 -0.24 SER 107
GLU 132 0.35 LYS 23 -0.29 SER 107
GLU 132 0.31 GLU 24 -0.30 SER 107
GLU 132 0.31 SER 25 -0.31 SER 25
GLU 132 0.28 ASN 26 -0.25 ALA 1
GLU 132 0.29 GLY 27 -0.21 ALA 1
GLU 132 0.30 PRO 28 -0.24 LYS 75
GLU 132 0.32 VAL 29 -0.19 LYS 75
GLU 132 0.34 LYS 30 -0.21 LYS 75
GLU 132 0.34 VAL 31 -0.15 LYS 75
GLU 132 0.35 TRP 32 -0.15 LYS 128
GLU 132 0.35 TRP 32 -0.15 LYS 128
GLU 132 0.36 GLY 33 -0.12 THR 2
GLU 132 0.35 SER 34 -0.11 VAL 7
GLU 132 0.33 ILE 35 -0.10 VAL 7
GLU 132 0.31 LYS 36 -0.10 VAL 7
GLU 132 0.29 GLY 37 -0.08 THR 54
GLU 132 0.28 LEU 38 -0.08 GLY 129
GLU 132 0.26 THR 39 -0.11 GLY 129
GLU 132 0.25 GLU 40 -0.17 GLY 129
GLU 132 0.25 GLY 41 -0.22 GLY 129
GLU 132 0.25 LEU 42 -0.22 GLY 129
GLU 132 0.27 HIS 43 -0.12 GLY 129
GLU 132 0.27 GLY 44 -0.06 SER 98
GLU 132 0.29 PHE 45 -0.06 ASP 125
GLU 132 0.30 HIS 46 -0.07 SER 142
GLU 132 0.30 VAL 47 -0.06 ALA 1
LYS 136 0.36 HIS 48 -0.09 ASP 109
LYS 136 0.44 GLU 49 -0.13 ASP 109
LYS 136 0.42 PHE 50 -0.15 ASP 109
GLU 133 0.37 GLY 51 -0.13 ILE 112
GLU 133 0.44 ASP 52 -0.11 SER 107
GLU 133 0.41 ASN 53 -0.17 LYS 9
GLU 133 0.45 THR 54 -0.16 LYS 9
GLU 133 0.46 ALA 55 -0.12 LYS 9
GLU 133 0.38 GLY 56 -0.15 LYS 9
GLU 133 0.38 CYS 57 -0.09 LYS 9
GLU 133 0.54 THR 58 -0.10 ASP 109
GLU 133 0.56 SER 59 -0.11 ASP 109
GLU 133 0.48 ALA 60 -0.11 ASP 109
GLU 133 0.59 GLY 61 -0.14 ASP 109
LYS 136 0.73 PRO 62 -0.12 SER 142
LYS 136 0.37 HIS 63 -0.14 SER 142
LYS 136 0.29 PHE 64 -0.11 SER 142
GLY 108 0.30 ASN 65 -0.14 SER 142
GLY 108 0.36 PRO 66 -0.12 SER 142
GLY 108 0.31 LEU 67 -0.11 SER 142
GLY 108 0.33 SER 68 -0.13 SER 142
GLY 108 0.25 ARG 69 -0.09 GLY 141
GLN 153 0.29 LYS 70 -0.10 THR 137
PRO 62 0.35 HIS 71 -0.11 ARG 79
GLU 132 0.24 GLY 72 -0.15 GLU 100
GLU 132 0.24 GLY 73 -0.20 GLY 127
GLU 132 0.24 PRO 74 -0.22 GLU 100
GLU 132 0.21 LYS 75 -0.27 GLU 100
GLU 132 0.21 ASP 76 -0.21 SER 102
GLU 132 0.20 GLU 77 -0.21 SER 102
GLU 132 0.22 GLU 78 -0.14 SER 102
GLU 132 0.24 ARG 79 -0.13 THR 135
GLU 132 0.27 HIS 80 -0.10 GLY 141
GLU 132 0.27 VAL 81 -0.09 SER 142
GLU 132 0.29 GLY 82 -0.10 SER 142
GLU 132 0.27 ASP 83 -0.07 GLY 141
GLU 132 0.27 LEU 84 -0.11 LEU 126
GLU 132 0.25 GLY 85 -0.16 SER 98
GLU 132 0.26 ASN 86 -0.17 ASP 125
GLU 132 0.28 VAL 87 -0.19 ASP 125
GLU 132 0.27 THR 88 -0.22 GLY 129
GLU 132 0.27 ALA 89 -0.18 GLY 129
GLU 132 0.26 ASP 90 -0.18 GLY 129
GLU 132 0.26 ASP 90 -0.18 GLY 129
GLU 132 0.25 LYS 91 -0.16 GLY 129
GLU 132 0.26 ASP 92 -0.13 GLY 129
GLU 132 0.26 ASP 92 -0.13 GLY 129
GLU 132 0.27 GLY 93 -0.12 GLY 129
GLU 132 0.29 VAL 94 -0.13 GLY 129
GLU 132 0.30 ALA 95 -0.15 GLY 129
GLU 132 0.31 ASP 96 -0.16 LYS 128
GLU 132 0.31 ASP 96 -0.16 LYS 128
GLU 132 0.32 VAL 97 -0.18 LYS 128
GLU 132 0.32 SER 98 -0.22 LYS 128
GLU 132 0.32 SER 98 -0.22 LYS 128
GLU 132 0.30 ILE 99 -0.22 LYS 128
GLU 132 0.30 GLU 100 -0.27 LYS 75
GLU 132 0.28 ASP 101 -0.25 LYS 75
GLU 132 0.27 SER 102 -0.25 LYS 75
GLU 132 0.27 SER 102 -0.25 LYS 75
GLU 132 0.27 VAL 103 -0.15 GLU 77
GLU 132 0.29 ILE 104 -0.15 ALA 1
GLU 132 0.31 SER 105 -0.22 THR 2
GLU 132 0.34 LEU 106 -0.29 THR 2
PRO 66 0.33 SER 107 -0.37 THR 2
PRO 66 0.36 GLY 108 -0.35 ALA 1
ASP 109 0.36 ASP 109 -0.28 ALA 1
ASP 109 0.36 ASP 109 -0.28 ALA 1
PRO 66 0.29 HIS 110 -0.20 ALA 1
PRO 66 0.31 CYS 111 -0.26 THR 2
PRO 66 0.31 CYS 111 -0.26 THR 2
LYS 136 0.32 ILE 112 -0.20 THR 2
LYS 136 0.33 ILE 113 -0.23 THR 2
GLY 114 0.37 GLY 114 -0.21 ILE 151
LYS 136 0.32 ARG 115 -0.13 GLN 153
GLU 133 0.31 THR 116 -0.10 LEU 117
GLU 132 0.32 LEU 117 -0.10 THR 116
GLU 133 0.31 VAL 118 -0.06 GLU 49
GLU 132 0.30 VAL 119 -0.07 ASN 65
GLU 132 0.28 HIS 120 -0.09 ASN 65
GLU 132 0.27 GLU 121 -0.10 ASN 65
GLU 132 0.25 LYS 122 -0.09 ASN 139
GLU 132 0.24 ALA 123 -0.15 ASN 139
GLU 132 0.25 ASP 124 -0.13 ASN 139
THR 58 0.25 ASP 125 -0.20 SER 98
PRO 62 0.24 LEU 126 -0.21 ILE 99
PRO 62 0.36 GLY 127 -0.20 GLY 73
PRO 62 0.29 LYS 128 -0.22 ILE 99
THR 58 0.32 GLY 129 -0.22 GLY 41
SER 59 0.36 GLY 130 -0.19 GLY 41
SER 59 0.44 ASN 131 -0.17 GLY 41
GLY 61 0.54 GLU 132 -0.13 ASP 76
GLY 61 0.59 GLU 133 -0.12 GLY 41
PRO 62 0.45 SER 134 -0.14 LEU 42
PRO 62 0.45 THR 135 -0.16 GLY 73
PRO 62 0.73 LYS 136 -0.08 ASN 139
PRO 62 0.54 THR 137 -0.10 LYS 70
PRO 62 0.33 GLY 138 -0.10 SER 98
THR 58 0.42 ASN 139 -0.15 ALA 123
THR 58 0.29 ALA 140 -0.09 SER 68
THR 58 0.28 GLY 141 -0.13 SER 68
ASP 11 0.30 SER 142 -0.14 HIS 63
GLU 133 0.28 ARG 143 -0.10 PRO 62
GLU 133 0.30 LEU 144 -0.07 PRO 62
GLU 133 0.32 ALA 145 -0.07 VAL 14
GLU 133 0.33 CYS 146 -0.07 GLN 15
GLU 133 0.35 GLY 147 -0.14 LEU 8
GLU 133 0.33 VAL 148 -0.13 VAL 5
GLU 133 0.34 ILE 149 -0.18 GLY 150
LYS 136 0.39 GLY 150 -0.22 GLY 150
LYS 136 0.39 ILE 151 -0.20 GLY 114
GLU 132 0.47 ALA 152 -0.17 SER 107
GLU 132 0.55 GLN 153 -0.22 GLY 108
GLU 132 0.38 ALA 1 -0.35 GLY 108
GLU 132 0.39 THR 2 -0.37 SER 107
GLU 132 0.41 LYS 3 -0.27 SER 107
GLU 132 0.39 ALA 4 -0.21 SER 107
GLU 132 0.40 VAL 5 -0.16 THR 2
GLU 132 0.37 CYS 6 -0.15 GLY 150
GLU 132 0.38 VAL 7 -0.18 VAL 7
GLU 132 0.34 LEU 8 -0.15 ASN 53
GLU 133 0.34 LYS 9 -0.17 ASN 53
ASP 11 0.33 GLY 10 -0.13 GLY 56
ASP 11 0.42 ASP 11 -0.11 GLY 56
ASP 11 0.30 GLY 12 -0.07 PRO 62
GLU 132 0.30 PRO 13 -0.09 THR 54
GLU 132 0.31 VAL 14 -0.08 THR 54
GLU 132 0.34 GLN 15 -0.13 THR 54
GLU 132 0.35 GLY 16 -0.13 VAL 7
GLU 132 0.38 ILE 17 -0.15 VAL 7
GLU 132 0.37 ILE 18 -0.13 THR 2
GLU 132 0.39 ASN 19 -0.16 THR 2
GLU 132 0.37 PHE 20 -0.18 THR 2
GLU 132 0.38 GLU 21 -0.23 SER 107
GLU 132 0.34 GLN 22 -0.25 SER 107
GLU 132 0.34 LYS 23 -0.29 SER 107
GLU 132 0.30 GLU 24 -0.29 SER 107
GLU 132 0.29 SER 25 -0.31 SER 25
GLU 132 0.27 ASN 26 -0.25 ALA 1
GLU 132 0.28 GLY 27 -0.22 LYS 75
GLU 132 0.29 PRO 28 -0.26 LYS 75
GLU 132 0.32 VAL 29 -0.21 LYS 75
GLU 132 0.33 LYS 30 -0.21 LYS 75
GLU 132 0.33 LYS 30 -0.21 LYS 75
GLU 132 0.34 VAL 31 -0.15 LYS 75
GLU 132 0.35 TRP 32 -0.15 LYS 128
GLU 132 0.35 TRP 32 -0.15 LYS 128
GLU 132 0.36 GLY 33 -0.13 THR 2
GLU 132 0.34 SER 34 -0.12 LYS 128
GLU 132 0.32 ILE 35 -0.10 VAL 7
GLU 132 0.31 LYS 36 -0.10 VAL 7
GLU 132 0.29 GLY 37 -0.08 ASP 92
GLU 132 0.28 LEU 38 -0.09 GLY 129
GLU 132 0.26 THR 39 -0.11 GLY 129
GLU 132 0.25 GLU 40 -0.18 GLY 129
GLU 132 0.25 GLY 41 -0.23 GLY 129
GLU 132 0.25 LEU 42 -0.22 GLY 129
GLU 132 0.26 HIS 43 -0.12 GLY 129
GLU 132 0.27 GLY 44 -0.07 SER 98
GLU 132 0.29 PHE 45 -0.06 ASP 125
GLU 132 0.29 HIS 46 -0.07 SER 142
GLU 132 0.30 VAL 47 -0.06 ALA 1
LYS 136 0.40 HIS 48 -0.08 GLY 61
LYS 136 0.48 GLU 49 -0.12 ASP 109
LYS 136 0.46 PHE 50 -0.14 ASP 109
LYS 136 0.39 GLY 51 -0.13 ILE 112
GLU 133 0.45 ASP 52 -0.11 LYS 9
GLU 133 0.43 ASN 53 -0.17 LYS 9
GLU 133 0.47 THR 54 -0.17 LYS 9
GLU 133 0.48 ALA 55 -0.14 LYS 9
GLU 133 0.39 GLY 56 -0.16 LYS 9
GLU 133 0.39 CYS 57 -0.10 LYS 9
GLU 133 0.56 THR 58 -0.10 ASP 11
GLU 133 0.58 SER 59 -0.11 LYS 9
GLU 133 0.50 ALA 60 -0.10 ASP 109
GLU 133 0.63 GLY 61 -0.13 ASP 109
LYS 136 0.80 PRO 62 -0.12 PRO 66
LYS 136 0.42 HIS 63 -0.14 SER 142
LYS 136 0.30 PHE 64 -0.11 SER 142
GLY 108 0.29 ASN 65 -0.14 SER 142
GLY 108 0.36 PRO 66 -0.12 PRO 62
GLY 108 0.31 LEU 67 -0.11 SER 142
GLY 108 0.32 SER 68 -0.13 SER 142
GLY 108 0.25 ARG 69 -0.09 GLY 141
PRO 62 0.29 LYS 70 -0.11 LYS 136
PRO 62 0.38 HIS 71 -0.12 ARG 79
PRO 62 0.25 GLY 72 -0.16 GLY 73
GLU 132 0.23 GLY 73 -0.20 GLY 127
GLU 132 0.23 PRO 74 -0.23 GLU 100
GLU 132 0.20 LYS 75 -0.29 GLU 100
GLU 132 0.20 ASP 76 -0.22 SER 102
GLU 132 0.19 GLU 77 -0.22 SER 102
GLU 132 0.21 GLU 78 -0.14 SER 102
GLU 132 0.24 ARG 79 -0.12 THR 135
GLU 132 0.26 HIS 80 -0.11 SER 142
GLU 132 0.26 VAL 81 -0.09 SER 142
GLU 132 0.28 GLY 82 -0.10 SER 142
GLU 132 0.27 ASP 83 -0.08 SER 142
GLU 132 0.27 LEU 84 -0.12 LEU 126
GLU 132 0.25 GLY 85 -0.17 ILE 99
GLU 132 0.25 ASN 86 -0.17 VAL 97
GLU 132 0.27 VAL 87 -0.19 ASP 125
GLU 132 0.26 THR 88 -0.22 GLY 129
GLU 132 0.27 ALA 89 -0.18 GLY 129
GLU 132 0.26 ASP 90 -0.18 GLY 129
GLU 132 0.24 LYS 91 -0.16 GLY 129
GLU 132 0.26 ASP 92 -0.13 GLY 129
GLU 132 0.27 GLY 93 -0.12 GLY 129
GLU 132 0.29 VAL 94 -0.13 GLY 129
GLU 132 0.29 ALA 95 -0.16 GLY 129
GLU 132 0.30 ASP 96 -0.17 GLY 129
GLU 132 0.30 ASP 96 -0.17 GLY 129
GLU 132 0.31 VAL 97 -0.18 ASP 125
GLU 132 0.32 SER 98 -0.22 LYS 128
GLU 132 0.32 SER 98 -0.22 LYS 128
GLU 132 0.30 ILE 99 -0.23 LYS 128
GLU 132 0.29 GLU 100 -0.29 LYS 75
GLU 132 0.28 ASP 101 -0.27 LYS 75
GLU 132 0.27 SER 102 -0.28 LYS 75
GLU 132 0.27 SER 102 -0.28 LYS 75
GLU 132 0.26 VAL 103 -0.16 GLU 77
GLU 132 0.28 ILE 104 -0.16 ALA 1
GLU 132 0.30 SER 105 -0.23 ALA 1
GLU 132 0.33 LEU 106 -0.29 THR 2
PRO 66 0.34 SER 107 -0.37 THR 2
PRO 66 0.36 GLY 108 -0.36 ALA 1
ASP 109 0.36 ASP 109 -0.29 ALA 1
PRO 66 0.29 HIS 110 -0.21 ALA 1
PRO 66 0.32 CYS 111 -0.27 THR 2
PRO 66 0.32 CYS 111 -0.27 THR 2
GLU 132 0.30 ILE 112 -0.20 THR 2
LYS 136 0.31 ILE 113 -0.23 THR 2
GLY 114 0.37 GLY 114 -0.21 GLY 150
LYS 136 0.32 ARG 115 -0.13 GLN 153
LYS 136 0.32 THR 116 -0.10 LEU 117
GLU 132 0.31 LEU 117 -0.10 THR 116
GLU 132 0.30 VAL 118 -0.06 GLU 49
GLU 132 0.30 VAL 119 -0.07 ASN 65
GLU 132 0.28 HIS 120 -0.09 ASN 65
GLU 132 0.27 GLU 121 -0.09 SER 68
GLU 132 0.25 LYS 122 -0.10 ASN 139
GLU 132 0.24 ALA 123 -0.16 ASN 139
GLU 132 0.24 ASP 124 -0.13 SER 98
PRO 62 0.26 ASP 125 -0.21 SER 98
PRO 62 0.27 LEU 126 -0.22 ILE 99
PRO 62 0.39 GLY 127 -0.20 GLY 73
PRO 62 0.31 LYS 128 -0.23 ILE 99
PRO 62 0.34 GLY 129 -0.23 GLY 41
GLY 61 0.37 GLY 130 -0.20 GLY 41
GLY 61 0.46 ASN 131 -0.18 GLY 41
GLY 61 0.57 GLU 132 -0.13 GLY 41
GLY 61 0.63 GLU 133 -0.11 GLY 41
PRO 62 0.49 SER 134 -0.14 GLY 41
PRO 62 0.50 THR 135 -0.17 GLY 73
PRO 62 0.80 LYS 136 -0.11 LYS 70
PRO 62 0.59 THR 137 -0.11 LYS 70
PRO 62 0.38 GLY 138 -0.10 ILE 99
THR 58 0.43 ASN 139 -0.16 ALA 123
THR 58 0.30 ALA 140 -0.09 SER 68
THR 58 0.29 GLY 141 -0.13 SER 68
ASP 11 0.29 SER 142 -0.14 HIS 63
GLU 133 0.28 ARG 143 -0.09 ASN 65
GLU 133 0.29 LEU 144 -0.07 ASN 65
GLU 133 0.31 ALA 145 -0.06 GLU 49
GLU 133 0.32 CYS 146 -0.07 GLN 15
GLU 133 0.34 GLY 147 -0.14 LEU 8
GLU 133 0.32 VAL 148 -0.12 VAL 5
GLU 132 0.33 ILE 149 -0.18 GLY 150
LYS 136 0.37 GLY 150 -0.22 GLY 150
GLU 132 0.37 ILE 151 -0.21 GLY 114
GLU 132 0.45 ALA 152 -0.18 SER 107
GLU 132 0.53 GLN 153 -0.22 ASP 109

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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.