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

CA distance fluctuations for 260914010003193024

---  normal mode 11  ---

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
PHE 20 0.07 ALA 1 -0.58 ASP 109
GLY 56 0.06 THR 2 -0.63 ASP 109
GLY 56 0.09 LYS 3 -0.42 ASP 109
GLY 56 0.11 ALA 4 -0.46 ILE 151
GLY 56 0.11 VAL 5 -0.28 ARG 115
GLY 56 0.12 CYS 6 -0.30 LYS 9
GLY 56 0.12 VAL 7 -0.43 LYS 9
LYS 9 0.11 LEU 8 -0.46 LYS 9
ILE 17 0.15 LYS 9 -0.60 LYS 9
LEU 144 0.10 GLY 10 -0.52 GLN 15
GLU 121 0.11 ASP 11 -0.50 GLN 15
GLU 121 0.17 GLY 12 -0.49 PRO 13
GLU 121 0.14 PRO 13 -0.50 ASP 11
ILE 99 0.13 VAL 14 -0.47 LYS 9
SER 34 0.12 GLN 15 -0.54 LYS 9
TRP 32 0.15 GLY 16 -0.47 LYS 9
LYS 9 0.15 ILE 17 -0.35 LYS 9
LYS 9 0.11 ILE 18 -0.29 LYS 9
LYS 9 0.10 ASN 19 -0.32 ILE 151
GLU 21 0.12 PHE 20 -0.38 GLY 108
PHE 20 0.12 GLU 21 -0.44 GLY 108
SER 98 0.09 GLN 22 -0.56 GLY 108
SER 98 0.13 LYS 23 -0.57 ASP 109
SER 98 0.13 GLU 24 -0.68 GLY 108
SER 98 0.10 SER 25 -0.85 GLY 108
GLY 27 0.13 ASN 26 -0.73 GLY 108
SER 98 0.14 GLY 27 -0.60 GLY 108
SER 98 0.18 PRO 28 -0.53 GLY 108
SER 98 0.11 VAL 29 -0.49 GLY 108
SER 98 0.14 LYS 30 -0.41 GLY 108
GLY 16 0.11 VAL 31 -0.35 GLY 108
GLY 16 0.15 TRP 32 -0.30 GLY 108
GLY 16 0.15 TRP 32 -0.30 GLY 108
GLY 16 0.14 GLY 33 -0.30 ASP 52
ILE 99 0.12 SER 34 -0.35 THR 54
ILE 99 0.15 ILE 35 -0.41 LYS 9
ILE 99 0.14 LYS 36 -0.47 ASP 11
LYS 75 0.12 GLY 37 -0.48 ASP 11
LYS 75 0.15 LEU 38 -0.39 ASP 11
LYS 75 0.17 THR 39 -0.36 PRO 13
GLY 41 0.25 GLU 40 -0.34 ASP 11
GLU 40 0.25 GLY 41 -0.27 ASP 11
LYS 75 0.26 LEU 42 -0.26 LYS 9
LYS 75 0.17 HIS 43 -0.26 GLN 15
LYS 75 0.12 GLY 44 -0.23 GLN 15
VAL 119 0.12 PHE 45 -0.26 SER 107
GLY 82 0.08 HIS 46 -0.29 SER 107
SER 105 0.08 VAL 47 -0.31 SER 107
THR 54 0.08 HIS 48 -0.31 THR 2
THR 54 0.10 GLU 49 -0.36 THR 2
ILE 151 0.13 PHE 50 -0.30 ALA 4
GLY 51 0.15 GLY 51 -0.27 GLY 33
ASN 53 0.17 ASP 52 -0.30 ILE 17
ASN 53 0.22 ASN 53 -0.33 GLY 16
GLY 56 0.22 THR 54 -0.34 SER 34
GLY 56 0.22 ALA 55 -0.32 ASP 92
GLY 56 0.23 GLY 56 -0.32 LYS 36
THR 54 0.17 CYS 57 -0.29 LYS 36
THR 54 0.15 THR 58 -0.26 ASP 92
GLY 56 0.16 SER 59 -0.26 ASP 92
THR 54 0.14 ALA 60 -0.26 SER 34
THR 54 0.11 GLY 61 -0.22 ASP 92
THR 54 0.08 PRO 62 -0.25 ALA 1
GLY 85 0.05 HIS 63 -0.32 THR 2
GLY 85 0.05 PHE 64 -0.42 THR 2
GLY 85 0.10 ASN 65 -0.45 THR 2
GLY 85 0.09 PRO 66 -0.58 ALA 1
GLY 85 0.12 LEU 67 -0.54 ALA 1
GLY 85 0.11 SER 68 -0.47 ALA 1
GLY 85 0.12 ARG 69 -0.40 ALA 1
LEU 42 0.12 LYS 70 -0.33 ALA 1
LEU 42 0.12 HIS 71 -0.30 ALA 1
LEU 42 0.18 GLY 72 -0.31 SER 25
LEU 42 0.24 GLY 73 -0.31 SER 25
THR 88 0.23 PRO 74 -0.35 SER 107
THR 88 0.28 LYS 75 -0.37 GLY 108
LEU 42 0.22 ASP 76 -0.36 SER 25
ASP 90 0.19 GLU 77 -0.41 SER 25
LEU 42 0.17 GLU 78 -0.37 SER 25
GLY 85 0.18 ARG 79 -0.36 SER 25
GLY 85 0.15 HIS 80 -0.38 THR 2
GLY 85 0.13 VAL 81 -0.43 SER 25
GLY 85 0.10 GLY 82 -0.38 SER 107
GLY 85 0.19 ASP 83 -0.33 SER 107
VAL 87 0.18 LEU 84 -0.33 SER 107
PRO 74 0.21 GLY 85 -0.27 SER 107
LYS 75 0.20 ASN 86 -0.25 SER 107
LYS 75 0.22 VAL 87 -0.26 LYS 9
LYS 75 0.28 THR 88 -0.28 LYS 9
LYS 75 0.24 ALA 89 -0.34 ASP 11
LYS 75 0.26 ASP 90 -0.37 ASP 11
LYS 75 0.26 ASP 90 -0.37 ASP 11
LYS 75 0.24 LYS 91 -0.41 ASP 11
LYS 75 0.19 ASP 92 -0.48 ASP 11
LYS 75 0.19 ASP 92 -0.48 ASP 11
LYS 75 0.17 GLY 93 -0.45 ASP 11
LYS 75 0.16 VAL 94 -0.43 ASP 11
ILE 99 0.18 ALA 95 -0.34 ASP 11
ILE 99 0.20 ASP 96 -0.30 LYS 9
ILE 99 0.20 ASP 96 -0.30 LYS 9
ILE 99 0.20 VAL 97 -0.27 GLY 108
ILE 99 0.20 SER 98 -0.29 GLY 108
ILE 99 0.20 SER 98 -0.29 GLY 108
SER 98 0.20 ILE 99 -0.34 GLY 108
PRO 28 0.17 GLU 100 -0.39 GLY 108
THR 88 0.19 ASP 101 -0.44 GLY 108
THR 88 0.17 SER 102 -0.49 GLY 108
THR 88 0.17 SER 102 -0.49 GLY 108
THR 88 0.16 VAL 103 -0.49 SER 107
VAL 87 0.12 ILE 104 -0.53 SER 107
VAL 87 0.09 SER 105 -0.65 GLY 108
VAL 47 0.05 LEU 106 -0.72 GLY 108
VAL 29 0.06 SER 107 -1.01 GLY 108
VAL 29 0.07 GLY 108 -1.01 SER 107
ASP 109 0.10 ASP 109 -0.80 SER 25
ASP 109 0.10 ASP 109 -0.80 SER 25
VAL 87 0.09 HIS 110 -0.67 SER 107
GLN 153 0.07 CYS 111 -0.74 SER 107
GLN 153 0.07 CYS 111 -0.74 SER 107
GLN 153 0.07 ILE 112 -0.52 SER 107
GLN 153 0.12 ILE 113 -0.42 SER 107
ILE 151 0.17 GLY 114 -0.32 GLY 150
ALA 152 0.11 ARG 115 -0.35 ALA 4
THR 54 0.12 THR 116 -0.27 VAL 7
GLU 21 0.07 LEU 117 -0.28 VAL 7
GLU 21 0.06 VAL 118 -0.27 GLN 15
PHE 45 0.12 VAL 119 -0.30 GLN 15
GLY 12 0.11 HIS 120 -0.26 GLN 15
GLY 12 0.17 GLU 121 -0.26 ASP 92
GLY 12 0.14 LYS 122 -0.23 ASP 92
GLU 40 0.17 ALA 123 -0.22 ASP 92
LEU 42 0.14 ASP 124 -0.22 SER 107
GLU 40 0.19 ASP 125 -0.23 SER 25
LEU 42 0.19 LEU 126 -0.27 SER 25
GLU 40 0.14 GLY 127 -0.26 SER 25
GLU 40 0.17 LYS 128 -0.24 SER 25
GLU 40 0.15 GLY 129 -0.21 SER 25
GLU 40 0.13 GLY 130 -0.20 SER 25
GLU 40 0.09 ASN 131 -0.19 SER 25
GLU 40 0.07 GLU 132 -0.19 ALA 1
GLY 12 0.07 GLU 133 -0.19 ALA 1
GLU 40 0.10 SER 134 -0.22 SER 25
GLU 40 0.10 THR 135 -0.25 ALA 1
LEU 42 0.07 LYS 136 -0.25 ALA 1
GLY 12 0.06 THR 137 -0.23 ALA 1
GLU 40 0.10 GLY 138 -0.23 SER 25
GLY 12 0.10 ASN 139 -0.19 ASP 92
GLY 12 0.11 ALA 140 -0.22 ASP 92
GLY 12 0.13 GLY 141 -0.23 ASP 92
GLY 12 0.13 SER 142 -0.25 ASP 92
GLY 12 0.07 ARG 143 -0.28 ASP 92
GLY 12 0.11 LEU 144 -0.33 GLN 15
ILE 18 0.09 ALA 145 -0.38 GLN 15
THR 54 0.10 CYS 146 -0.37 VAL 7
THR 54 0.19 GLY 147 -0.34 VAL 7
THR 54 0.18 VAL 148 -0.32 VAL 7
THR 54 0.11 ILE 149 -0.26 SER 107
GLY 51 0.13 GLY 150 -0.36 GLY 114
GLY 114 0.17 ILE 151 -0.46 ALA 4
GLY 114 0.13 ALA 152 -0.28 ASN 19
GLY 114 0.13 GLN 153 -0.25 GLY 33
GLN 22 0.07 ALA 1 -0.64 ASP 109
SER 107 0.05 THR 2 -0.68 ASP 109
GLY 56 0.08 LYS 3 -0.46 ASP 109
THR 116 0.10 ALA 4 -0.52 ILE 151
GLY 56 0.10 VAL 5 -0.28 ARG 115
GLY 56 0.11 CYS 6 -0.34 LYS 9
GLY 56 0.12 VAL 7 -0.47 LYS 9
ILE 17 0.10 LEU 8 -0.48 LYS 9
ILE 17 0.14 LYS 9 -0.60 LYS 9
ILE 17 0.09 GLY 10 -0.52 GLN 15
SER 142 0.10 ASP 11 -0.50 PRO 13
GLU 121 0.14 GLY 12 -0.49 PRO 13
GLU 121 0.11 PRO 13 -0.50 PRO 13
ILE 99 0.12 VAL 14 -0.45 PRO 13
TRP 32 0.11 GLN 15 -0.53 LYS 9
TRP 32 0.15 GLY 16 -0.47 LYS 9
LYS 9 0.14 ILE 17 -0.37 LYS 9
LYS 9 0.10 ILE 18 -0.31 LYS 9
LYS 9 0.09 ASN 19 -0.32 ILE 151
GLU 21 0.08 PHE 20 -0.40 GLY 108
PHE 20 0.08 GLU 21 -0.47 ASP 109
ALA 1 0.07 GLN 22 -0.58 GLY 108
SER 98 0.09 LYS 23 -0.60 ASP 109
SER 98 0.10 GLU 24 -0.69 GLY 108
GLY 27 0.09 SER 25 -0.86 GLY 108
GLY 27 0.12 ASN 26 -0.75 GLY 108
ASN 26 0.12 GLY 27 -0.62 GLY 108
GLU 100 0.13 PRO 28 -0.55 GLY 108
SER 98 0.08 VAL 29 -0.51 GLY 108
SER 98 0.11 LYS 30 -0.42 GLY 108
SER 98 0.11 LYS 30 -0.42 GLY 108
GLY 16 0.11 VAL 31 -0.37 GLY 108
GLY 16 0.15 TRP 32 -0.32 GLY 108
GLY 16 0.15 TRP 32 -0.32 GLY 108
GLY 16 0.13 GLY 33 -0.31 LYS 9
ILE 99 0.11 SER 34 -0.35 GLY 10
ILE 99 0.14 ILE 35 -0.40 GLY 10
ILE 99 0.13 LYS 36 -0.46 ASP 11
ILE 99 0.10 GLY 37 -0.46 ASP 11
LYS 75 0.12 LEU 38 -0.38 PRO 13
LYS 75 0.14 THR 39 -0.35 PRO 13
GLY 41 0.20 GLU 40 -0.33 PRO 13
GLU 40 0.20 GLY 41 -0.28 PRO 13
LYS 75 0.21 LEU 42 -0.26 ASP 92
LYS 75 0.15 HIS 43 -0.27 ASP 92
LYS 75 0.11 GLY 44 -0.25 ASP 92
VAL 119 0.10 PHE 45 -0.26 SER 107
GLY 82 0.07 HIS 46 -0.29 SER 107
SER 105 0.07 VAL 47 -0.31 SER 107
THR 54 0.08 HIS 48 -0.27 THR 2
THR 54 0.10 GLU 49 -0.32 THR 2
ILE 151 0.12 PHE 50 -0.29 GLY 33
GLY 51 0.15 GLY 51 -0.28 ILE 17
ASN 53 0.17 ASP 52 -0.32 ILE 17
ASN 53 0.22 ASN 53 -0.35 GLY 16
GLY 56 0.22 THR 54 -0.38 VAL 94
GLY 56 0.22 ALA 55 -0.37 ASP 92
GLY 56 0.23 GLY 56 -0.36 ASP 92
THR 54 0.17 CYS 57 -0.33 ASP 92
ALA 55 0.15 THR 58 -0.29 ASP 92
GLY 56 0.16 SER 59 -0.29 ASP 92
THR 54 0.14 ALA 60 -0.27 VAL 94
THR 54 0.11 GLY 61 -0.25 ASP 92
THR 54 0.08 PRO 62 -0.22 ASP 92
THR 54 0.04 HIS 63 -0.29 THR 2
THR 54 0.05 PHE 64 -0.38 THR 2
GLY 85 0.08 ASN 65 -0.40 THR 2
GLY 85 0.07 PRO 66 -0.52 ALA 1
GLY 85 0.10 LEU 67 -0.49 ALA 1
GLY 85 0.09 SER 68 -0.41 ALA 1
GLY 85 0.09 ARG 69 -0.35 ALA 1
LEU 42 0.09 LYS 70 -0.29 SER 25
LEU 42 0.09 HIS 71 -0.28 SER 25
LEU 42 0.13 GLY 72 -0.29 SER 107
LEU 42 0.19 GLY 73 -0.31 GLY 108
GLY 85 0.17 PRO 74 -0.36 GLY 108
THR 88 0.22 LYS 75 -0.38 GLY 108
LEU 42 0.17 ASP 76 -0.35 GLY 108
LEU 42 0.15 GLU 77 -0.40 SER 25
LEU 42 0.13 GLU 78 -0.36 SER 25
GLY 85 0.15 ARG 79 -0.34 SER 25
GLY 85 0.12 HIS 80 -0.36 SER 25
GLY 85 0.10 VAL 81 -0.42 SER 107
GLY 85 0.08 GLY 82 -0.38 SER 107
GLY 85 0.15 ASP 83 -0.34 SER 107
VAL 87 0.14 LEU 84 -0.34 SER 107
PRO 74 0.17 GLY 85 -0.28 GLY 108
LYS 75 0.17 ASN 86 -0.26 GLY 108
LYS 75 0.18 VAL 87 -0.27 LYS 9
LYS 75 0.22 THR 88 -0.28 LYS 9
LYS 75 0.19 ALA 89 -0.33 ASP 11
LYS 75 0.20 ASP 90 -0.35 ASP 11
LYS 75 0.19 LYS 91 -0.39 ASP 11
LYS 75 0.15 ASP 92 -0.44 ASP 11
LYS 75 0.14 GLY 93 -0.41 ASP 11
ILE 99 0.13 VAL 94 -0.41 ASP 11
ILE 99 0.16 ALA 95 -0.34 ASP 11
ILE 99 0.17 ASP 96 -0.31 GLY 10
ILE 99 0.17 ASP 96 -0.31 GLY 10
ILE 99 0.17 VAL 97 -0.28 GLY 108
ILE 99 0.16 SER 98 -0.30 GLY 108
ILE 99 0.16 SER 98 -0.30 GLY 108
VAL 97 0.17 ILE 99 -0.35 GLY 108
PRO 28 0.13 GLU 100 -0.41 GLY 108
VAL 87 0.16 ASP 101 -0.46 GLY 108
THR 88 0.14 SER 102 -0.51 GLY 108
THR 88 0.14 SER 102 -0.51 GLY 108
VAL 87 0.13 VAL 103 -0.50 GLY 108
VAL 87 0.09 ILE 104 -0.54 SER 107
VAL 47 0.07 SER 105 -0.66 GLY 108
VAL 47 0.05 LEU 106 -0.73 GLY 108
ALA 1 0.06 SER 107 -1.01 GLY 108
GLN 153 0.06 GLY 108 -1.01 SER 107
GLN 153 0.06 ASP 109 -0.76 SER 25
VAL 87 0.06 HIS 110 -0.66 SER 107
GLN 153 0.07 CYS 111 -0.73 SER 107
GLN 153 0.07 CYS 111 -0.73 SER 107
ALA 4 0.08 ILE 112 -0.52 SER 107
GLN 153 0.13 ILE 113 -0.42 SER 107
ILE 151 0.17 GLY 114 -0.36 GLY 150
GLN 153 0.11 ARG 115 -0.34 GLY 150
THR 54 0.12 THR 116 -0.29 GLY 16
CYS 57 0.06 LEU 117 -0.30 GLN 15
SER 105 0.06 VAL 118 -0.30 GLN 15
PHE 45 0.10 VAL 119 -0.32 GLN 15
GLY 12 0.09 HIS 120 -0.29 ASP 92
GLY 12 0.14 GLU 121 -0.29 ASP 92
GLY 12 0.11 LYS 122 -0.26 ASP 92
GLU 40 0.12 ALA 123 -0.24 ASP 92
GLU 40 0.10 ASP 124 -0.23 ASP 92
GLU 40 0.13 ASP 125 -0.23 GLY 108
LEU 42 0.12 LEU 126 -0.26 GLY 108
GLU 40 0.10 GLY 127 -0.24 SER 25
GLU 40 0.11 LYS 128 -0.23 GLY 108
GLU 40 0.10 GLY 129 -0.20 GLY 108
GLU 40 0.08 GLY 130 -0.18 SER 25
GLY 12 0.07 ASN 131 -0.16 SER 25
GLY 12 0.06 GLU 132 -0.16 SER 25
GLY 12 0.06 GLU 133 -0.18 ASP 92
GLU 40 0.07 SER 134 -0.20 SER 25
GLU 40 0.07 THR 135 -0.22 SER 25
GLU 40 0.05 LYS 136 -0.21 SER 25
GLY 12 0.06 THR 137 -0.21 ASP 92
GLY 12 0.07 GLY 138 -0.21 SER 107
GLY 12 0.09 ASN 139 -0.21 ASP 92
GLY 12 0.09 ALA 140 -0.24 ASP 92
GLY 12 0.11 GLY 141 -0.25 ASP 92
GLY 12 0.11 SER 142 -0.28 ASP 92
PHE 45 0.06 ARG 143 -0.31 ASP 92
ASP 11 0.08 LEU 144 -0.34 ASP 92
TRP 32 0.09 ALA 145 -0.40 GLN 15
THR 54 0.10 CYS 146 -0.39 GLN 15
THR 54 0.18 GLY 147 -0.38 LYS 9
THR 54 0.18 VAL 148 -0.34 VAL 7
THR 54 0.11 ILE 149 -0.26 SER 107
ALA 152 0.12 GLY 150 -0.35 ARG 115
GLY 114 0.17 ILE 151 -0.52 ALA 4
GLY 114 0.13 ALA 152 -0.29 ASN 19
GLY 114 0.14 GLN 153 -0.25 GLY 33

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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.