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

CA distance fluctuations for 260914010003193024

---  normal mode 7  ---

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
ASP 11 0.06 ALA 1 -0.44 PRO 66
ASP 11 0.06 THR 2 -0.47 ASP 109
ASP 11 0.10 LYS 3 -0.30 ASP 109
ASP 11 0.12 ALA 4 -0.22 ASP 109
GLY 10 0.18 VAL 5 -0.14 ASP 109
GLY 10 0.26 CYS 6 -0.11 GLY 108
GLY 10 0.40 VAL 7 -0.09 GLY 56
LYS 9 0.46 LEU 8 -0.07 GLY 108
LYS 9 0.64 LYS 9 -0.04 CYS 57
LYS 9 0.61 GLY 10 -0.04 THR 54
PRO 13 0.67 ASP 11 -0.04 THR 54
PRO 13 0.66 GLY 12 -0.04 LEU 144
ASP 11 0.70 PRO 13 -0.02 GLY 108
ASP 11 0.61 VAL 14 -0.05 GLY 108
ASP 11 0.65 GLN 15 -0.04 GLY 108
ASP 11 0.52 GLY 16 -0.07 GLY 108
ASP 11 0.40 ILE 17 -0.09 GLY 108
ASP 11 0.30 ILE 18 -0.15 GLY 108
ASP 11 0.23 ASN 19 -0.18 ASP 109
ASP 11 0.17 PHE 20 -0.27 ASP 109
ASP 11 0.14 GLU 21 -0.33 ASP 109
ASP 11 0.10 GLN 22 -0.43 ASP 109
ASP 11 0.09 LYS 23 -0.43 ASP 109
ASP 11 0.06 GLU 24 -0.52 ASP 109
ASP 11 0.04 SER 25 -0.64 ASP 109
ASP 11 0.06 ASN 26 -0.58 GLY 108
ASP 11 0.09 GLY 27 -0.48 GLY 108
ASP 11 0.12 PRO 28 -0.41 GLY 108
ASP 11 0.14 VAL 29 -0.38 GLY 108
ASP 11 0.18 LYS 30 -0.30 GLY 108
ASP 11 0.22 VAL 31 -0.26 GLY 108
ASP 11 0.27 TRP 32 -0.20 GLY 108
ASP 11 0.27 TRP 32 -0.20 GLY 108
ASP 11 0.34 GLY 33 -0.15 GLY 108
ASP 11 0.42 SER 34 -0.12 GLY 108
ASP 11 0.48 ILE 35 -0.10 GLY 108
ASP 11 0.56 LYS 36 -0.07 GLY 108
ASP 11 0.59 GLY 37 -0.06 GLY 108
ASP 11 0.49 LEU 38 -0.08 GLY 108
ASP 11 0.44 THR 39 -0.09 GLY 108
ASP 11 0.40 GLU 40 -0.11 GLY 108
ASP 11 0.35 GLY 41 -0.13 GLY 108
ASP 11 0.33 LEU 42 -0.15 GLY 108
ASP 11 0.34 HIS 43 -0.15 GLY 108
ASP 11 0.29 GLY 44 -0.17 GLY 108
ASP 11 0.28 PHE 45 -0.19 GLY 108
ASP 11 0.22 HIS 46 -0.21 GLY 108
ASP 11 0.18 VAL 47 -0.22 SER 107
LYS 9 0.14 HIS 48 -0.19 SER 107
ASP 11 0.08 GLU 49 -0.22 THR 2
PRO 13 0.05 PHE 50 -0.12 THR 2
GLN 15 0.08 GLY 51 -0.09 GLY 150
ASN 19 0.10 ASP 52 -0.11 GLY 56
ILE 17 0.23 ASN 53 -0.15 THR 54
ILE 17 0.26 THR 54 -0.17 GLY 56
SER 34 0.26 ALA 55 -0.17 ALA 55
GLY 16 0.32 GLY 56 -0.17 THR 54
GLN 15 0.29 CYS 57 -0.11 THR 54
LYS 36 0.19 THR 58 -0.10 THR 54
SER 34 0.13 SER 59 -0.11 THR 54
GLN 15 0.13 ALA 60 -0.08 SER 107
GLN 15 0.11 GLY 61 -0.10 THR 2
PRO 13 0.12 PRO 62 -0.16 THR 2
ASP 11 0.14 HIS 63 -0.21 SER 107
ASP 11 0.10 PHE 64 -0.29 THR 2
ASP 11 0.08 ASN 65 -0.35 ALA 1
ASP 11 0.05 PRO 66 -0.46 ALA 1
ASP 11 0.05 LEU 67 -0.45 SER 25
ASP 11 0.06 SER 68 -0.40 ALA 1
ASP 11 0.09 ARG 69 -0.34 SER 25
ASP 11 0.12 LYS 70 -0.28 SER 25
ASP 11 0.15 HIS 71 -0.25 SER 25
ASP 11 0.16 GLY 72 -0.26 SER 25
ASP 11 0.19 GLY 73 -0.25 GLY 108
ASP 11 0.18 PRO 74 -0.29 GLY 108
ASP 11 0.17 LYS 75 -0.29 GLY 108
ASP 11 0.15 ASP 76 -0.29 SER 25
ASP 11 0.12 GLU 77 -0.33 SER 25
ASP 11 0.12 GLU 78 -0.32 SER 25
ASP 11 0.13 ARG 79 -0.31 SER 25
ASP 11 0.12 HIS 80 -0.32 SER 25
ASP 11 0.12 VAL 81 -0.35 GLY 108
ASP 11 0.15 GLY 82 -0.30 GLY 108
ASP 11 0.18 ASP 83 -0.27 GLY 108
ASP 11 0.21 LEU 84 -0.26 GLY 108
ASP 11 0.24 GLY 85 -0.23 GLY 108
ASP 11 0.28 ASN 86 -0.19 GLY 108
ASP 11 0.32 VAL 87 -0.18 GLY 108
ASP 11 0.35 THR 88 -0.16 GLY 108
ASP 11 0.40 ALA 89 -0.13 GLY 108
ASP 11 0.40 ASP 90 -0.12 GLY 108
ASP 11 0.40 ASP 90 -0.11 GLY 108
ASP 11 0.43 LYS 91 -0.09 GLY 108
ASP 11 0.48 ASP 92 -0.08 GLY 108
ASP 11 0.48 ASP 92 -0.08 GLY 108
ASP 11 0.49 GLY 93 -0.08 GLY 108
ASP 11 0.48 VAL 94 -0.10 GLY 108
ASP 11 0.41 ALA 95 -0.13 GLY 108
ASP 11 0.37 ASP 96 -0.15 GLY 108
ASP 11 0.37 ASP 96 -0.15 GLY 108
ASP 11 0.32 VAL 97 -0.18 GLY 108
ASP 11 0.27 SER 98 -0.22 GLY 108
ASP 11 0.27 SER 98 -0.22 GLY 108
ASP 11 0.23 ILE 99 -0.26 GLY 108
ASP 11 0.19 GLU 100 -0.30 GLY 108
ASP 11 0.17 ASP 101 -0.34 GLY 108
ASP 11 0.13 SER 102 -0.40 GLY 108
ASP 11 0.13 SER 102 -0.40 GLY 108
ASP 11 0.12 VAL 103 -0.42 GLY 108
ASP 11 0.12 ILE 104 -0.43 GLY 108
ASP 11 0.09 SER 105 -0.52 GLY 108
ASP 11 0.06 LEU 106 -0.55 GLY 108
GLU 49 0.02 SER 107 -0.82 GLY 108
PRO 62 0.02 GLY 108 -0.86 GLY 108
PRO 62 0.03 ASP 109 -0.68 SER 107
PRO 62 0.03 ASP 109 -0.68 SER 107
ASP 11 0.06 HIS 110 -0.55 SER 107
ASP 11 0.05 CYS 111 -0.56 SER 107
ASP 11 0.05 CYS 111 -0.56 SER 107
ASP 11 0.09 ILE 112 -0.37 SER 107
ASP 11 0.06 ILE 113 -0.26 SER 107
ILE 151 0.05 GLY 114 -0.14 SER 107
LYS 9 0.09 ARG 115 -0.19 SER 107
LYS 9 0.18 THR 116 -0.13 SER 107
LYS 9 0.24 LEU 117 -0.16 GLY 108
LYS 9 0.29 VAL 118 -0.13 GLY 108
ASP 11 0.35 VAL 119 -0.13 GLY 108
ASP 11 0.33 HIS 120 -0.12 GLY 108
PRO 13 0.37 GLU 121 -0.10 GLY 108
PRO 13 0.32 LYS 122 -0.12 GLY 108
ASP 11 0.29 ALA 123 -0.15 GLY 108
ASP 11 0.25 ASP 124 -0.17 GLY 108
ASP 11 0.23 ASP 125 -0.18 GLY 108
ASP 11 0.20 LEU 126 -0.21 GLY 108
ASP 11 0.18 GLY 127 -0.21 SER 25
ASP 11 0.19 LYS 128 -0.20 SER 25
PRO 13 0.20 GLY 129 -0.17 SER 25
PRO 13 0.18 GLY 130 -0.17 SER 25
PRO 13 0.17 ASN 131 -0.16 SER 25
PRO 13 0.15 GLU 132 -0.17 SER 25
PRO 13 0.18 GLU 133 -0.16 SER 25
PRO 13 0.18 SER 134 -0.18 SER 25
ASP 11 0.15 THR 135 -0.22 SER 25
PRO 13 0.15 LYS 136 -0.20 SER 25
PRO 13 0.19 THR 137 -0.17 SER 25
PRO 13 0.21 GLY 138 -0.18 SER 25
PRO 13 0.24 ASN 139 -0.14 GLY 108
PRO 13 0.27 ALA 140 -0.14 GLY 108
PRO 13 0.30 GLY 141 -0.11 GLY 108
PRO 13 0.33 SER 142 -0.09 GLY 108
PRO 13 0.34 ARG 143 -0.09 GLY 108
PRO 13 0.43 LEU 144 -0.07 GLY 108
LYS 9 0.45 ALA 145 -0.07 GLY 108
LYS 9 0.39 CYS 146 -0.08 GLY 108
LYS 9 0.34 GLY 147 -0.10 GLY 56
LYS 9 0.19 VAL 148 -0.11 THR 54
LYS 9 0.15 ILE 149 -0.13 GLY 108
LYS 9 0.08 GLY 150 -0.10 ASP 109
GLY 114 0.06 ILE 151 -0.18 ALA 4
GLY 10 0.07 ALA 152 -0.14 PRO 66
GLY 114 0.04 GLN 153 -0.12 SER 68
THR 54 0.06 ALA 1 -0.46 PRO 66
ASP 11 0.05 THR 2 -0.48 ASP 109
ASP 11 0.10 LYS 3 -0.31 ASP 109
GLY 10 0.12 ALA 4 -0.24 ASP 109
GLY 10 0.18 VAL 5 -0.15 ASP 109
GLY 10 0.27 CYS 6 -0.11 GLY 108
GLY 10 0.41 VAL 7 -0.09 GLY 56
LYS 9 0.46 LEU 8 -0.07 GLY 108
LYS 9 0.64 LYS 9 -0.04 CYS 57
LYS 9 0.60 GLY 10 -0.04 THR 54
PRO 13 0.70 ASP 11 -0.04 THR 54
PRO 13 0.67 GLY 12 -0.04 LEU 144
ASP 11 0.67 PRO 13 -0.03 GLY 108
ASP 11 0.59 VAL 14 -0.05 GLY 108
ASP 11 0.63 GLN 15 -0.05 GLY 108
ASP 11 0.52 GLY 16 -0.08 GLY 108
ASP 11 0.40 ILE 17 -0.10 GLY 108
ASP 11 0.30 ILE 18 -0.16 GLY 108
ASP 11 0.23 ASN 19 -0.19 ASP 109
ASP 11 0.17 PHE 20 -0.28 ASP 109
ASP 11 0.14 GLU 21 -0.34 ASP 109
ASP 11 0.10 GLN 22 -0.44 ASP 109
ASP 11 0.08 LYS 23 -0.45 ASP 109
ASP 11 0.06 GLU 24 -0.53 ASP 109
ASP 11 0.04 SER 25 -0.65 ASP 109
ASP 11 0.06 ASN 26 -0.58 GLY 108
ASP 11 0.09 GLY 27 -0.48 GLY 108
ASP 11 0.12 PRO 28 -0.42 GLY 108
ASP 11 0.14 VAL 29 -0.39 GLY 108
ASP 11 0.18 LYS 30 -0.31 GLY 108
ASP 11 0.18 LYS 30 -0.31 GLY 108
ASP 11 0.22 VAL 31 -0.26 GLY 108
ASP 11 0.27 TRP 32 -0.21 GLY 108
ASP 11 0.27 TRP 32 -0.21 GLY 108
ASP 11 0.34 GLY 33 -0.16 GLY 108
ASP 11 0.41 SER 34 -0.12 GLY 108
ASP 11 0.47 ILE 35 -0.11 GLY 108
ASP 11 0.55 LYS 36 -0.08 GLY 108
ASP 11 0.57 GLY 37 -0.06 GLY 108
ASP 11 0.48 LEU 38 -0.09 GLY 108
GLY 12 0.43 THR 39 -0.09 GLY 108
ASP 11 0.39 GLU 40 -0.11 GLY 108
ASP 11 0.34 GLY 41 -0.13 GLY 108
ASP 11 0.32 LEU 42 -0.16 GLY 108
ASP 11 0.33 HIS 43 -0.15 GLY 108
ASP 11 0.28 GLY 44 -0.17 GLY 108
ASP 11 0.27 PHE 45 -0.19 GLY 108
ASP 11 0.22 HIS 46 -0.22 GLY 108
ASP 11 0.17 VAL 47 -0.23 GLY 108
LYS 9 0.14 HIS 48 -0.19 SER 107
PRO 13 0.08 GLU 49 -0.21 THR 2
PRO 13 0.06 PHE 50 -0.11 THR 2
GLN 15 0.08 GLY 51 -0.09 GLY 150
ASN 19 0.10 ASP 52 -0.11 GLY 56
ILE 17 0.24 ASN 53 -0.15 THR 54
ILE 17 0.26 THR 54 -0.17 GLY 56
SER 34 0.27 ALA 55 -0.17 ALA 55
GLY 16 0.31 GLY 56 -0.17 THR 54
GLN 15 0.29 CYS 57 -0.11 THR 54
LYS 36 0.20 THR 58 -0.10 THR 54
SER 34 0.15 SER 59 -0.11 THR 54
GLN 15 0.14 ALA 60 -0.09 SER 107
GLN 15 0.11 GLY 61 -0.10 SER 107
PRO 13 0.12 PRO 62 -0.15 SER 107
PRO 13 0.13 HIS 63 -0.22 SER 107
ASP 11 0.10 PHE 64 -0.29 SER 107
ASP 11 0.08 ASN 65 -0.34 SER 25
PRO 62 0.05 PRO 66 -0.44 SER 25
ASP 11 0.05 LEU 67 -0.45 SER 25
ASP 11 0.06 SER 68 -0.38 ALA 1
ASP 11 0.09 ARG 69 -0.34 SER 25
ASP 11 0.11 LYS 70 -0.28 SER 25
ASP 11 0.15 HIS 71 -0.25 SER 25
ASP 11 0.16 GLY 72 -0.25 SER 25
ASP 11 0.19 GLY 73 -0.26 GLY 108
ASP 11 0.18 PRO 74 -0.29 GLY 108
ASP 11 0.17 LYS 75 -0.30 GLY 108
ASP 11 0.15 ASP 76 -0.29 GLY 108
ASP 11 0.12 GLU 77 -0.33 SER 25
ASP 11 0.12 GLU 78 -0.32 SER 25
ASP 11 0.13 ARG 79 -0.31 SER 25
ASP 11 0.12 HIS 80 -0.31 SER 25
ASP 11 0.12 VAL 81 -0.35 GLY 108
ASP 11 0.15 GLY 82 -0.30 GLY 108
ASP 11 0.18 ASP 83 -0.27 GLY 108
ASP 11 0.21 LEU 84 -0.27 GLY 108
ASP 11 0.23 GLY 85 -0.24 GLY 108
ASP 11 0.28 ASN 86 -0.20 GLY 108
ASP 11 0.32 VAL 87 -0.18 GLY 108
ASP 11 0.34 THR 88 -0.16 GLY 108
ASP 11 0.39 ALA 89 -0.13 GLY 108
ASP 11 0.39 ASP 90 -0.12 GLY 108
ASP 11 0.42 LYS 91 -0.09 GLY 108
ASP 11 0.46 ASP 92 -0.08 GLY 108
ASP 11 0.48 GLY 93 -0.09 GLY 108
ASP 11 0.46 VAL 94 -0.10 GLY 108
ASP 11 0.40 ALA 95 -0.14 GLY 108
ASP 11 0.36 ASP 96 -0.15 GLY 108
ASP 11 0.36 ASP 96 -0.15 GLY 108
ASP 11 0.32 VAL 97 -0.19 GLY 108
ASP 11 0.27 SER 98 -0.22 GLY 108
ASP 11 0.27 SER 98 -0.22 GLY 108
ASP 11 0.23 ILE 99 -0.26 GLY 108
ASP 11 0.18 GLU 100 -0.31 GLY 108
ASP 11 0.16 ASP 101 -0.35 GLY 108
ASP 11 0.13 SER 102 -0.41 GLY 108
ASP 11 0.13 SER 102 -0.41 GLY 108
ASP 11 0.12 VAL 103 -0.42 GLY 108
ASP 11 0.12 ILE 104 -0.43 GLY 108
ASP 11 0.09 SER 105 -0.52 GLY 108
ASP 11 0.06 LEU 106 -0.55 GLY 108
GLU 49 0.02 SER 107 -0.81 GLY 108
PRO 62 0.02 GLY 108 -0.86 GLY 108
PRO 62 0.03 ASP 109 -0.68 SER 107
ASP 11 0.06 HIS 110 -0.55 SER 107
ASP 11 0.05 CYS 111 -0.56 SER 107
ASP 11 0.05 CYS 111 -0.56 SER 107
ASP 11 0.09 ILE 112 -0.37 SER 107
GLY 10 0.06 ILE 113 -0.27 SER 107
ILE 151 0.06 GLY 114 -0.14 SER 107
LYS 9 0.09 ARG 115 -0.19 SER 107
LYS 9 0.18 THR 116 -0.14 GLY 108
LYS 9 0.24 LEU 117 -0.17 GLY 108
LYS 9 0.29 VAL 118 -0.14 GLY 108
ASP 11 0.34 VAL 119 -0.13 GLY 108
PRO 13 0.33 HIS 120 -0.13 GLY 108
PRO 13 0.37 GLU 121 -0.11 GLY 108
PRO 13 0.32 LYS 122 -0.13 GLY 108
PRO 13 0.29 ALA 123 -0.15 GLY 108
PRO 13 0.25 ASP 124 -0.18 GLY 108
PRO 13 0.22 ASP 125 -0.18 GLY 108
ASP 11 0.20 LEU 126 -0.22 GLY 108
PRO 13 0.17 GLY 127 -0.21 SER 25
PRO 13 0.18 LYS 128 -0.20 SER 25
PRO 13 0.20 GLY 129 -0.17 SER 25
PRO 13 0.18 GLY 130 -0.17 SER 25
PRO 13 0.18 ASN 131 -0.16 SER 25
PRO 13 0.15 GLU 132 -0.17 SER 25
PRO 13 0.18 GLU 133 -0.16 SER 25
PRO 13 0.19 SER 134 -0.18 SER 25
PRO 13 0.15 THR 135 -0.22 SER 25
PRO 13 0.15 LYS 136 -0.20 SER 25
PRO 13 0.19 THR 137 -0.17 GLY 108
PRO 13 0.21 GLY 138 -0.18 GLY 108
PRO 13 0.24 ASN 139 -0.15 GLY 108
PRO 13 0.27 ALA 140 -0.15 GLY 108
PRO 13 0.30 GLY 141 -0.12 GLY 108
PRO 13 0.34 SER 142 -0.09 GLY 108
PRO 13 0.35 ARG 143 -0.09 GLY 108
PRO 13 0.44 LEU 144 -0.07 GLY 108
LYS 9 0.45 ALA 145 -0.07 GLY 108
LYS 9 0.40 CYS 146 -0.08 GLY 108
LYS 9 0.35 GLY 147 -0.10 GLY 56
LYS 9 0.20 VAL 148 -0.10 THR 54
LYS 9 0.16 ILE 149 -0.14 GLY 108
LYS 9 0.08 GLY 150 -0.10 ASP 109
GLY 10 0.06 ILE 151 -0.19 ALA 4
GLY 10 0.07 ALA 152 -0.14 PRO 66
GLY 114 0.05 GLN 153 -0.12 SER 68

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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.