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***  myo_P23636  ***

CA distance fluctuations for 2610230559043472035

---  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
GLY 80 0.41 GLY 1 -0.50 ASN 140
HIS 81 0.17 LEU 2 -0.43 ASN 140
GLU 18 0.17 SER 3 -0.40 ALA 144
GLU 18 0.26 ASP 4 -0.39 ALA 144
GLY 15 0.24 GLY 5 -0.29 ALA 144
GLY 15 0.19 GLU 6 -0.28 GLU 105
ALA 22 0.25 TRP 7 -0.28 ALA 144
GLY 15 0.31 GLN 8 -0.26 ALA 144
ALA 57 0.24 GLN 9 -0.16 ALA 144
ALA 57 0.22 VAL 10 -0.17 GLU 105
ALA 57 0.32 LEU 11 -0.30 ASN 12
ALA 53 0.36 ASN 12 -0.30 LEU 11
ALA 53 0.33 VAL 13 -0.20 LYS 77
LYS 56 0.36 TRP 14 -0.18 ASP 122
LYS 56 0.44 GLY 15 -0.20 ASP 122
ALA 53 0.48 LYS 16 -0.22 THR 70
LYS 56 0.45 VAL 17 -0.21 THR 70
LYS 56 0.49 GLU 18 -0.31 THR 70
LYS 56 0.59 ALA 19 -0.25 VAL 67
LYS 56 0.67 ASP 20 -0.26 ILE 21
LYS 56 0.49 ILE 21 -0.26 ASP 20
LYS 56 0.46 ALA 22 -0.25 GLY 23
LYS 56 0.66 GLY 23 -0.25 ALA 22
LYS 56 0.40 HIS 24 -0.16 LYS 63
HIS 97 0.40 GLY 25 -0.15 LYS 63
HIS 97 0.41 GLN 26 -0.20 GLU 27
HIS 97 0.35 GLU 27 -0.20 GLN 26
HIS 97 0.36 VAL 28 -0.13 THR 132
HIS 97 0.39 LEU 29 -0.19 SER 108
LYS 118 0.36 ILE 30 -0.25 ARG 31
SER 117 0.49 ARG 31 -0.25 ILE 30
SER 117 0.40 LEU 32 -0.29 SER 108
SER 117 0.39 PHE 33 -0.34 THR 51
SER 117 0.49 THR 34 -0.42 GLU 52
SER 117 0.54 GLY 35 -0.38 GLU 52
SER 117 0.44 HIS 36 -0.53 THR 51
SER 117 0.40 PRO 37 -0.71 THR 51
SER 117 0.33 GLU 38 -0.63 THR 51
SER 117 0.30 THR 39 -0.44 THR 51
SER 117 0.30 LEU 40 -0.40 LEU 104
SER 117 0.28 GLU 41 -0.45 HIS 93
SER 117 0.20 LYS 42 -0.46 HIS 93
SER 117 0.17 PHE 43 -0.51 LEU 89
SER 117 0.15 ASP 44 -0.59 LEU 89
SER 117 0.13 LYS 45 -0.33 LEU 89
SER 117 0.21 PHE 46 -0.28 LEU 89
SER 117 0.31 LYS 47 -0.35 LEU 89
LYS 118 0.30 HIS 48 -0.28 LEU 89
LYS 118 0.36 LEU 49 -0.36 GLU 38
LYS 118 0.42 LYS 50 -0.63 GLU 38
LYS 118 0.46 THR 51 -0.71 PRO 37
LYS 118 0.54 GLU 52 -0.54 PRO 37
ASP 20 0.62 ALA 53 -0.44 PRO 37
ASP 20 0.51 GLU 54 -0.43 PRO 37
GLY 23 0.50 MET 55 -0.33 PRO 37
ASP 20 0.67 LYS 56 -0.30 PRO 37
ASP 20 0.61 ALA 57 -0.28 PRO 37
ASP 20 0.38 SER 58 -0.22 PRO 37
LYS 96 0.38 GLU 59 -0.18 ARG 31
LYS 96 0.45 ASP 60 -0.11 ARG 31
HIS 97 0.41 LEU 61 -0.11 ASP 109
LYS 96 0.43 LYS 62 -0.19 GLU 27
LYS 96 0.56 LYS 63 -0.21 GLY 23
HIS 97 0.63 HIS 64 -0.14 ASP 44
HIS 97 0.53 GLY 65 -0.11 GLY 25
LYS 96 0.46 THR 66 -0.20 ASP 20
LYS 96 0.61 VAL 67 -0.25 ASP 20
HIS 97 0.49 VAL 68 -0.32 ASP 44
HIS 97 0.34 LEU 69 -0.24 ASP 44
LYS 96 0.33 THR 70 -0.31 GLU 18
SER 92 0.30 ALA 71 -0.39 ASP 44
SER 92 0.20 LEU 72 -0.35 ASP 44
ALA 22 0.31 GLY 73 -0.25 ASP 44
ALA 22 0.28 GLY 74 -0.28 ASP 44
ALA 22 0.21 ILE 75 -0.34 ASP 44
ALA 22 0.25 LEU 76 -0.28 ASP 44
ALA 22 0.30 LYS 77 -0.28 ASN 12
GLY 1 0.25 LYS 78 -0.27 ALA 144
GLY 1 0.25 LYS 79 -0.37 ALA 144
GLY 1 0.41 GLY 80 -0.45 ALA 144
GLY 1 0.39 HIS 81 -0.44 ALA 144
GLY 1 0.28 HIS 82 -0.37 ASP 44
GLY 1 0.21 GLU 83 -0.39 ASP 44
GLY 1 0.21 ALA 84 -0.41 ASP 44
LYS 63 0.20 GLU 85 -0.42 ASP 44
VAL 67 0.23 LEU 86 -0.46 ASP 44
VAL 67 0.25 LYS 87 -0.46 ASP 44
VAL 67 0.33 PRO 88 -0.53 ASP 44
VAL 67 0.42 LEU 89 -0.59 ASP 44
VAL 67 0.38 ALA 90 -0.47 ASP 44
VAL 67 0.42 GLN 91 -0.45 ASP 44
VAL 67 0.60 SER 92 -0.57 ASP 44
VAL 67 0.54 HIS 93 -0.55 ASP 44
VAL 67 0.45 ALA 94 -0.33 ASP 44
VAL 67 0.48 THR 95 -0.28 ASP 44
VAL 67 0.61 LYS 96 -0.36 ASP 44
HIS 64 0.63 HIS 97 -0.47 ASP 44
HIS 64 0.47 LYS 98 -0.34 GLU 41
HIS 64 0.39 ILE 99 -0.40 GLU 41
VAL 67 0.30 PRO 100 -0.40 GLY 1
VAL 67 0.25 ILE 101 -0.43 GLY 1
SER 117 0.25 LYS 102 -0.48 GLY 1
SER 117 0.29 TYR 103 -0.41 GLU 136
HIS 113 0.26 LEU 104 -0.40 LEU 40
HIS 113 0.25 GLU 105 -0.52 GLU 136
HIS 113 0.33 PHE 106 -0.41 LYS 133
ALA 110 0.25 ILE 107 -0.32 SER 108
ALA 143 0.25 SER 108 -0.32 ILE 107
HIS 113 0.27 ASP 109 -0.35 THR 132
PHE 106 0.29 ALA 110 -0.26 THR 132
HIS 97 0.26 ILE 111 -0.13 THR 132
LEU 104 0.22 ILE 112 -0.13 GLY 129
PHE 106 0.33 HIS 113 -0.19 VAL 114
ARG 31 0.34 VAL 114 -0.19 HIS 113
GLU 52 0.26 LEU 115 -0.15 ILE 21
GLY 35 0.33 HIS 116 -0.25 SER 117
GLY 35 0.54 SER 117 -0.25 HIS 116
GLU 52 0.54 LYS 118 -0.22 ILE 21
GLU 52 0.46 HIS 119 -0.20 PRO 120
GLY 35 0.43 PRO 120 -0.20 ASP 20
GLU 52 0.35 GLY 121 -0.19 ALA 19
ALA 53 0.36 ASP 122 -0.20 GLY 15
ALA 53 0.25 PHE 123 -0.15 LYS 77
ALA 53 0.18 GLY 124 -0.13 LEU 11
GLU 136 0.12 ALA 125 -0.12 SER 117
ALA 53 0.09 ASP 126 -0.11 ASP 44
ALA 53 0.15 ALA 127 -0.11 ASP 44
GLU 136 0.12 GLN 128 -0.12 ASP 44
GLY 80 0.11 GLY 129 -0.24 ASP 109
ALA 22 0.10 ALA 130 -0.26 GLU 105
ALA 22 0.09 MET 131 -0.21 GLU 105
GLU 136 0.15 THR 132 -0.35 ASP 109
GLY 80 0.17 LYS 133 -0.47 GLU 105
GLY 80 0.13 ALA 134 -0.37 GLU 105
THR 132 0.15 LEU 135 -0.34 GLU 105
THR 132 0.15 GLU 136 -0.52 GLU 105
GLU 83 0.18 LEU 137 -0.40 LYS 102
VAL 67 0.15 PHE 138 -0.36 ASP 44
ILE 112 0.20 ARG 139 -0.37 LEU 137
VAL 67 0.16 ASN 140 -0.50 GLY 1
VAL 67 0.19 ASP 141 -0.43 GLY 80
VAL 67 0.25 ILE 142 -0.37 ASP 44
SER 108 0.25 ALA 143 -0.44 GLY 1
VAL 67 0.20 ALA 144 -0.45 GLY 80
VAL 67 0.25 LYS 145 -0.36 HIS 81
VAL 67 0.29 TYR 146 -0.36 GLY 1
VAL 67 0.27 LYS 147 -0.45 GLY 1
VAL 67 0.23 GLU 148 -0.34 HIS 81
VAL 67 0.30 LEU 149 -0.28 GLY 1
VAL 67 0.28 GLY 150 -0.38 GLY 1
VAL 67 0.32 PHE 151 -0.38 GLY 1
VAL 67 0.29 GLN 152 -0.49 GLY 1

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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.