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***  myo_P23636  ***

CA distance fluctuations for 2610230559043472035

---  normal mode 9  ---

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
LYS 147 0.45 GLY 1 -0.26 HIS 81
GLN 152 0.37 LEU 2 -0.21 HIS 81
GLN 152 0.34 SER 3 -0.22 HIS 81
LYS 147 0.27 ASP 4 -0.22 LYS 78
GLN 152 0.27 GLY 5 -0.19 LYS 78
GLN 152 0.29 GLU 6 -0.16 LYS 78
GLU 52 0.24 TRP 7 -0.19 LYS 78
GLU 52 0.26 GLN 8 -0.21 SER 92
GLU 52 0.32 GLN 9 -0.17 SER 92
GLU 52 0.30 VAL 10 -0.20 HIS 97
GLU 52 0.26 LEU 11 -0.27 HIS 97
GLU 52 0.31 ASN 12 -0.25 LYS 96
GLU 52 0.36 VAL 13 -0.24 HIS 97
GLU 52 0.29 TRP 14 -0.30 HIS 97
GLU 52 0.27 GLY 15 -0.33 LYS 96
GLU 52 0.34 LYS 16 -0.33 HIS 97
GLU 52 0.29 VAL 17 -0.37 HIS 97
ALA 53 0.21 GLU 18 -0.43 LYS 96
ALA 53 0.24 ALA 19 -0.39 LYS 96
ALA 53 0.24 ASP 20 -0.41 HIS 97
GLY 74 0.21 ILE 21 -0.47 HIS 97
ALA 84 0.21 ALA 22 -0.49 HIS 97
LYS 56 0.30 GLY 23 -0.41 HIS 97
GLU 52 0.30 HIS 24 -0.39 HIS 97
GLU 85 0.22 GLY 25 -0.48 HIS 97
GLU 85 0.19 GLN 26 -0.47 HIS 97
LYS 50 0.36 GLU 27 -0.34 HIS 97
LYS 50 0.32 VAL 28 -0.33 HIS 97
LYS 50 0.23 LEU 29 -0.41 HIS 97
LYS 50 0.39 ILE 30 -0.35 HIS 97
LYS 50 0.52 ARG 31 -0.22 HIS 97
LYS 50 0.33 LEU 32 -0.21 HIS 97
LYS 47 0.37 PHE 33 -0.30 GLN 152
LYS 50 0.66 THR 34 -0.26 GLN 152
LYS 50 0.51 GLY 35 -0.15 LYS 147
LYS 50 0.32 HIS 36 -0.24 GLN 152
LYS 47 0.37 PRO 37 -0.37 GLN 152
ALA 125 0.24 GLU 38 -0.49 GLN 152
ALA 125 0.20 THR 39 -0.46 GLN 152
HIS 113 0.23 LEU 40 -0.53 GLN 152
ALA 125 0.18 GLU 41 -0.72 GLN 152
ALA 125 0.11 LYS 42 -0.68 GLN 152
GLU 41 0.13 PHE 43 -1.01 LYS 98
PRO 37 0.19 ASP 44 -1.10 LYS 98
SER 117 0.22 LYS 45 -1.07 LYS 96
SER 117 0.30 PHE 46 -0.77 LYS 96
THR 34 0.42 LYS 47 -0.67 LYS 98
THR 34 0.47 HIS 48 -0.65 LYS 96
SER 117 0.52 LEU 49 -0.58 LYS 96
SER 117 0.66 LYS 50 -0.46 LYS 96
SER 117 0.74 THR 51 -0.44 LYS 96
SER 117 0.83 GLU 52 -0.45 HIS 97
SER 117 0.74 ALA 53 -0.45 LYS 96
SER 117 0.58 GLU 54 -0.53 LYS 96
SER 117 0.54 MET 55 -0.54 HIS 97
SER 117 0.56 LYS 56 -0.49 HIS 97
SER 117 0.43 ALA 57 -0.52 LYS 96
SER 117 0.33 SER 58 -0.62 LYS 96
SER 117 0.21 GLU 59 -0.63 LYS 96
SER 117 0.18 ASP 60 -0.76 LYS 96
SER 117 0.20 LEU 61 -0.71 HIS 97
ALA 84 0.15 LYS 62 -0.60 HIS 97
ALA 84 0.13 LYS 63 -0.67 LYS 96
ALA 84 0.13 HIS 64 -0.78 HIS 97
ALA 84 0.19 GLY 65 -0.63 HIS 97
ALA 84 0.21 THR 66 -0.60 HIS 97
ALA 84 0.21 VAL 67 -0.72 HIS 97
GLU 85 0.25 VAL 68 -0.65 HIS 97
GLU 85 0.24 LEU 69 -0.53 HIS 97
ALA 84 0.26 THR 70 -0.55 HIS 97
GLU 85 0.35 ALA 71 -0.53 HIS 97
GLU 85 0.21 LEU 72 -0.43 HIS 97
GLU 27 0.20 GLY 73 -0.41 HIS 97
ILE 21 0.21 GLY 74 -0.50 SER 92
VAL 28 0.19 ILE 75 -0.36 SER 92
GLU 27 0.18 LEU 76 -0.30 SER 92
GLU 27 0.16 LYS 77 -0.34 SER 92
ALA 144 0.20 LYS 78 -0.27 SER 92
ALA 144 0.27 LYS 79 -0.24 LYS 78
ALA 144 0.33 GLY 80 -0.23 GLY 1
ALA 144 0.30 HIS 81 -0.26 GLY 1
ALA 144 0.20 HIS 82 -0.21 GLY 1
ALA 71 0.21 GLU 83 -0.20 ASP 44
ALA 71 0.32 ALA 84 -0.19 ASP 4
ALA 71 0.35 GLU 85 -0.30 PRO 88
ALA 71 0.17 LEU 86 -0.21 ASP 44
ILE 107 0.11 LYS 87 -0.29 ASP 44
ILE 107 0.14 PRO 88 -0.32 GLY 74
LEU 104 0.17 LEU 89 -0.44 GLY 74
GLN 91 0.12 ALA 90 -0.41 ASP 44
ILE 142 0.13 GLN 91 -0.55 ASP 44
LYS 102 0.09 SER 92 -0.57 ASP 44
LYS 102 0.10 HIS 93 -0.58 ASP 44
ILE 101 0.18 ALA 94 -0.80 ASP 44
ALA 143 0.18 THR 95 -1.01 ASP 44
PRO 100 0.18 LYS 96 -1.07 LYS 45
LYS 102 0.11 HIS 97 -0.96 LYS 45
PRO 100 0.27 LYS 98 -1.10 ASP 44
LYS 98 0.18 ILE 99 -0.69 PHE 43
LYS 98 0.27 PRO 100 -0.49 PHE 43
LYS 133 0.23 ILE 101 -0.33 ASP 44
GLY 129 0.25 LYS 102 -0.25 ALA 144
GLY 129 0.19 TYR 103 -0.22 LYS 147
LEU 89 0.17 LEU 104 -0.17 LEU 69
THR 132 0.29 GLU 105 -0.10 VAL 68
THR 132 0.28 PHE 106 -0.10 LYS 147
LYS 50 0.24 ILE 107 -0.14 HIS 97
LYS 50 0.29 SER 108 -0.10 HIS 97
LYS 50 0.39 ASP 109 -0.08 HIS 97
LYS 50 0.42 ALA 110 -0.15 HIS 97
LYS 50 0.38 ILE 111 -0.22 HIS 97
LYS 50 0.47 ILE 112 -0.14 HIS 97
GLU 52 0.58 HIS 113 -0.13 HIS 97
GLU 52 0.59 VAL 114 -0.22 HIS 97
GLU 52 0.55 LEU 115 -0.22 HIS 97
GLU 52 0.66 HIS 116 -0.15 HIS 97
GLU 52 0.83 SER 117 -0.16 HIS 97
GLU 52 0.67 LYS 118 -0.23 HIS 97
GLU 52 0.60 HIS 119 -0.21 HIS 97
GLU 52 0.68 PRO 120 -0.15 HIS 97
GLU 52 0.59 GLY 121 -0.13 HIS 97
GLU 52 0.51 ASP 122 -0.17 HIS 97
GLU 52 0.49 PHE 123 -0.16 HIS 97
GLU 52 0.47 GLY 124 -0.12 VAL 13
THR 51 0.47 ALA 125 -0.10 VAL 13
THR 51 0.40 ASP 126 -0.12 VAL 13
GLU 52 0.39 ALA 127 -0.14 THR 70
THR 51 0.44 GLN 128 -0.10 THR 70
LYS 50 0.39 GLY 129 -0.13 GLY 80
THR 51 0.32 ALA 130 -0.14 GLY 80
GLU 52 0.32 MET 131 -0.13 HIS 97
LYS 50 0.34 THR 132 -0.09 GLY 80
GLN 152 0.38 LYS 133 -0.14 GLY 80
GLN 152 0.26 ALA 134 -0.13 GLY 80
GLN 152 0.23 LEU 135 -0.11 HIS 97
GLN 152 0.39 GLU 136 -0.07 ASP 44
GLN 152 0.33 LEU 137 -0.12 ASP 44
GLN 152 0.20 PHE 138 -0.16 ASP 44
GLN 152 0.28 ARG 139 -0.18 ASP 44
GLY 1 0.37 ASN 140 -0.22 ASP 44
ALA 144 0.30 ASP 141 -0.25 ASP 44
GLY 1 0.18 ILE 142 -0.32 ASP 44
GLY 1 0.34 ALA 143 -0.36 ASP 44
GLY 1 0.42 ALA 144 -0.38 ASP 44
GLY 1 0.24 LYS 145 -0.44 ASP 44
GLY 1 0.31 TYR 146 -0.55 ASP 44
GLY 1 0.45 LYS 147 -0.59 ASP 44
GLY 1 0.33 GLU 148 -0.53 ASP 44
GLY 1 0.26 LEU 149 -0.66 ASP 44
GLY 1 0.38 GLY 150 -0.73 ASP 44
GLY 1 0.32 PHE 151 -0.78 ASP 44
GLY 1 0.43 GLN 152 -0.81 ASP 44

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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.