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***  myo_P23636  ***

CA distance fluctuations for 2610230559043472035

---  normal mode 8  ---

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 83 0.32 GLY 1 -0.24 GLN 152
HIS 81 0.23 LEU 2 -0.20 GLN 152
HIS 81 0.23 SER 3 -0.18 GLN 152
HIS 81 0.21 ASP 4 -0.13 GLN 152
HIS 81 0.16 GLY 5 -0.13 GLN 152
HIS 81 0.16 GLU 6 -0.13 GLN 152
HIS 81 0.14 TRP 7 -0.11 GLN 152
ALA 19 0.12 GLN 8 -0.08 GLN 152
LYS 16 0.13 GLN 9 -0.08 GLU 105
GLY 80 0.10 VAL 10 -0.10 LEU 72
HIS 97 0.15 LEU 11 -0.09 GLY 74
GLY 15 0.17 ASN 12 -0.10 GLY 74
GLY 23 0.15 VAL 13 -0.12 GLY 74
HIS 97 0.15 TRP 14 -0.14 ALA 84
ASN 12 0.17 GLY 15 -0.16 GLY 74
LYS 63 0.19 LYS 16 -0.19 GLU 85
LYS 63 0.17 VAL 17 -0.26 GLU 85
THR 66 0.19 GLU 18 -0.29 ALA 84
LYS 63 0.24 ALA 19 -0.27 ALA 84
LYS 63 0.28 ASP 20 -0.36 PRO 88
LYS 63 0.23 ILE 21 -0.42 PRO 88
LYS 63 0.33 ALA 22 -0.56 PRO 88
LYS 63 0.24 GLY 23 -0.46 PRO 88
LYS 63 0.20 HIS 24 -0.39 PRO 88
LYS 42 0.15 GLY 25 -0.51 PRO 88
LYS 118 0.14 GLN 26 -0.56 PRO 88
GLU 59 0.15 GLU 27 -0.40 PRO 88
LYS 50 0.09 VAL 28 -0.38 PRO 88
LYS 50 0.09 LEU 29 -0.45 LEU 89
ARG 31 0.17 ILE 30 -0.40 PRO 88
THR 51 0.21 ARG 31 -0.28 PRO 88
GLN 152 0.20 LEU 32 -0.26 LEU 89
LYS 50 0.22 PHE 33 -0.29 SER 92
THR 51 0.34 THR 34 -0.24 PRO 88
THR 51 0.33 GLY 35 -0.20 SER 117
GLN 152 0.36 HIS 36 -0.18 HIS 113
GLN 152 0.34 PRO 37 -0.18 SER 92
GLN 152 0.41 GLU 38 -0.14 ALA 125
ALA 71 0.27 THR 39 -0.19 SER 92
VAL 68 0.24 LEU 40 -0.34 SER 92
VAL 68 0.26 GLU 41 -0.31 HIS 97
ALA 71 0.37 LYS 42 -0.38 HIS 97
VAL 68 0.24 PHE 43 -0.88 HIS 97
VAL 67 0.21 ASP 44 -1.02 LYS 96
ALA 22 0.14 LYS 45 -0.99 LYS 96
PRO 37 0.13 PHE 46 -0.75 SER 92
PRO 37 0.18 LYS 47 -0.59 LYS 96
PRO 37 0.21 HIS 48 -0.60 LYS 96
PRO 37 0.22 LEU 49 -0.53 SER 92
THR 34 0.33 LYS 50 -0.38 SER 92
THR 34 0.34 THR 51 -0.36 PRO 88
GLY 35 0.25 GLU 52 -0.40 PRO 88
SER 117 0.24 ALA 53 -0.44 PRO 88
SER 117 0.19 GLU 54 -0.52 PRO 88
SER 117 0.18 MET 55 -0.54 PRO 88
SER 117 0.28 LYS 56 -0.53 PRO 88
SER 117 0.26 ALA 57 -0.60 PRO 88
LYS 118 0.22 SER 58 -0.70 PRO 88
LYS 118 0.25 GLU 59 -0.79 PRO 88
ASP 20 0.20 ASP 60 -0.93 PRO 88
LYS 118 0.14 LEU 61 -0.81 PRO 88
GLY 23 0.21 LYS 62 -0.76 PRO 88
ALA 22 0.33 LYS 63 -0.95 PRO 88
ASP 44 0.20 HIS 64 -1.00 PRO 88
LYS 42 0.21 GLY 65 -0.73 PRO 88
LYS 42 0.25 THR 66 -0.73 PRO 88
LYS 42 0.32 VAL 67 -0.97 PRO 88
LYS 42 0.37 VAL 68 -0.71 LEU 86
LYS 42 0.29 LEU 69 -0.50 GLU 85
LYS 42 0.33 THR 70 -0.62 GLU 85
HIS 97 0.44 ALA 71 -0.75 GLU 85
HIS 97 0.33 LEU 72 -0.36 GLU 85
HIS 97 0.30 GLY 73 -0.27 ALA 84
HIS 97 0.39 GLY 74 -0.27 ALA 84
HIS 93 0.29 ILE 75 -0.36 VAL 67
HIS 97 0.22 LEU 76 -0.16 VAL 68
HIS 97 0.25 LYS 77 -0.11 ALA 144
LEU 89 0.22 LYS 78 -0.23 VAL 67
LEU 89 0.16 LYS 79 -0.17 VAL 67
HIS 82 0.20 GLY 80 -0.26 VAL 67
GLY 1 0.25 HIS 81 -0.35 VAL 67
GLY 1 0.22 HIS 82 -0.50 VAL 67
GLY 1 0.32 GLU 83 -0.62 VAL 67
GLY 1 0.25 ALA 84 -0.78 VAL 67
LEU 89 0.34 GLU 85 -0.85 VAL 67
GLY 1 0.16 LEU 86 -0.82 VAL 67
GLY 1 0.19 LYS 87 -0.80 VAL 67
GLU 85 0.17 PRO 88 -1.00 HIS 64
GLU 85 0.34 LEU 89 -0.96 HIS 64
GLU 85 0.15 ALA 90 -0.71 HIS 64
GLU 85 0.14 GLN 91 -0.78 LYS 45
GLY 74 0.29 SER 92 -0.99 LYS 45
GLY 74 0.36 HIS 93 -0.77 LYS 45
GLY 74 0.22 ALA 94 -0.65 LYS 45
GLY 74 0.22 THR 95 -0.77 LYS 45
GLY 74 0.35 LYS 96 -1.02 ASP 44
ALA 71 0.44 HIS 97 -0.95 ASP 44
ALA 71 0.34 LYS 98 -0.58 ASP 44
ALA 71 0.38 ILE 99 -0.41 PHE 43
ALA 71 0.27 PRO 100 -0.26 ASP 44
LYS 147 0.34 ILE 101 -0.27 LYS 45
LYS 147 0.46 LYS 102 -0.19 PHE 43
LYS 147 0.27 TYR 103 -0.21 PHE 43
LEU 72 0.22 LEU 104 -0.26 PHE 43
LYS 147 0.32 GLU 105 -0.20 THR 132
LYS 147 0.29 PHE 106 -0.17 GLY 129
LYS 147 0.16 ILE 107 -0.23 LEU 89
LYS 147 0.17 SER 108 -0.17 HIS 64
LYS 147 0.23 ASP 109 -0.17 GLN 128
LYS 147 0.18 ALA 110 -0.22 LEU 89
THR 51 0.12 ILE 111 -0.23 PRO 88
ALA 53 0.15 ILE 112 -0.16 PRO 88
ALA 53 0.21 HIS 113 -0.19 GLY 35
LYS 56 0.21 VAL 114 -0.25 PRO 88
LYS 56 0.18 LEU 115 -0.20 PRO 88
LYS 56 0.23 HIS 116 -0.17 GLY 35
LYS 56 0.28 SER 117 -0.22 PRO 88
LYS 56 0.25 LYS 118 -0.24 PRO 88
GLU 59 0.24 HIS 119 -0.18 PRO 88
ALA 57 0.24 PRO 120 -0.17 GLY 35
ALA 57 0.21 GLY 121 -0.16 GLY 35
ALA 57 0.19 ASP 122 -0.13 GLY 35
LYS 56 0.17 PHE 123 -0.12 GLY 35
LYS 56 0.15 GLY 124 -0.14 HIS 36
ALA 53 0.13 ALA 125 -0.17 HIS 36
GLY 80 0.13 ASP 126 -0.15 LYS 102
GLY 23 0.12 ALA 127 -0.12 ASP 109
ALA 53 0.13 GLN 128 -0.17 ASP 109
GLY 80 0.14 GLY 129 -0.19 GLU 105
GLY 80 0.16 ALA 130 -0.14 GLU 105
GLY 80 0.12 MET 131 -0.14 VAL 68
GLY 80 0.11 THR 132 -0.20 GLU 105
GLU 83 0.15 LYS 133 -0.19 VAL 68
GLY 80 0.15 ALA 134 -0.21 VAL 68
ALA 143 0.07 LEU 135 -0.25 VAL 68
ILE 112 0.14 GLU 136 -0.23 VAL 68
GLU 83 0.16 LEU 137 -0.28 VAL 68
GLU 83 0.08 PHE 138 -0.37 VAL 68
ALA 143 0.14 ARG 139 -0.33 HIS 64
ASP 109 0.16 ASN 140 -0.32 HIS 64
LYS 87 0.13 ASP 141 -0.42 HIS 64
LYS 102 0.16 ILE 142 -0.48 HIS 64
LYS 102 0.30 ALA 143 -0.36 LYS 45
LYS 102 0.28 ALA 144 -0.39 HIS 64
LYS 102 0.23 LYS 145 -0.50 HIS 64
LYS 102 0.33 TYR 146 -0.46 LYS 45
LYS 102 0.46 LYS 147 -0.34 LYS 45
LYS 102 0.29 GLU 148 -0.48 LYS 45
LYS 102 0.25 LEU 149 -0.55 LYS 45
LYS 102 0.31 GLY 150 -0.41 LYS 45
LYS 102 0.29 PHE 151 -0.39 LYS 45
GLU 38 0.41 GLN 152 -0.30 ALA 143

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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.