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***  myo_P23636  ***

CA distance fluctuations for 2610230559043472035

---  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
ALA 144 0.31 GLY 1 -0.17 GLY 35
ALA 144 0.24 LEU 2 -0.18 GLY 35
ALA 144 0.20 SER 3 -0.17 GLY 35
THR 70 0.18 ASP 4 -0.13 GLY 35
ALA 144 0.15 GLY 5 -0.16 GLY 35
ALA 144 0.18 GLU 6 -0.18 GLY 35
THR 70 0.19 TRP 7 -0.13 ASP 109
THR 70 0.17 GLN 8 -0.13 LYS 78
ALA 144 0.12 GLN 9 -0.15 GLU 52
ASP 44 0.14 VAL 10 -0.16 HIS 97
THR 66 0.19 LEU 11 -0.21 SER 92
THR 66 0.13 ASN 12 -0.22 SER 92
THR 66 0.09 VAL 13 -0.23 SER 92
THR 66 0.16 TRP 14 -0.30 SER 92
THR 66 0.14 GLY 15 -0.33 SER 92
ALA 127 0.08 LYS 16 -0.32 LYS 96
ASP 44 0.07 VAL 17 -0.38 LYS 96
GLY 15 0.13 GLU 18 -0.45 SER 92
ASN 12 0.10 ALA 19 -0.43 LYS 96
ARG 31 0.08 ASP 20 -0.47 LYS 96
LEU 11 0.13 ILE 21 -0.52 LYS 96
LYS 77 0.12 ALA 22 -0.56 LYS 96
ARG 31 0.11 GLY 23 -0.45 LYS 96
ARG 31 0.09 HIS 24 -0.43 HIS 97
LYS 77 0.11 GLY 25 -0.53 HIS 97
GLY 74 0.12 GLN 26 -0.47 HIS 97
ARG 31 0.16 GLU 27 -0.37 HIS 97
GLU 85 0.07 VAL 28 -0.37 HIS 97
GLU 85 0.17 LEU 29 -0.40 HIS 97
GLU 85 0.13 ILE 30 -0.27 HIS 97
GLU 27 0.16 ARG 31 -0.25 LYS 50
GLU 85 0.15 LEU 32 -0.17 HIS 97
GLU 85 0.20 PHE 33 -0.17 LYS 50
GLU 85 0.14 THR 34 -0.32 LYS 50
GLU 27 0.12 GLY 35 -0.27 GLY 129
LEU 89 0.16 HIS 36 -0.19 LYS 133
LEU 89 0.22 PRO 37 -0.17 GLY 129
LEU 89 0.25 GLU 38 -0.12 LYS 133
LEU 89 0.30 THR 39 -0.11 GLN 152
LEU 89 0.34 LEU 40 -0.14 GLN 152
LEU 89 0.39 GLU 41 -0.19 GLN 152
LEU 89 0.46 LYS 42 -0.27 PHE 43
LEU 89 0.54 PHE 43 -0.27 LYS 42
LEU 89 0.57 ASP 44 -0.21 GLN 152
GLU 85 0.52 LYS 45 -0.23 LYS 98
GLU 85 0.41 PHE 46 -0.18 LYS 98
GLU 85 0.38 LYS 47 -0.16 THR 34
GLU 85 0.36 HIS 48 -0.21 SER 117
GLU 85 0.29 LEU 49 -0.26 SER 117
GLU 85 0.23 LYS 50 -0.32 THR 34
GLU 85 0.18 THR 51 -0.37 SER 117
PRO 37 0.20 GLU 52 -0.43 SER 117
GLU 85 0.14 ALA 53 -0.44 SER 117
GLU 85 0.21 GLU 54 -0.34 SER 117
GLU 85 0.20 MET 55 -0.32 SER 117
GLU 85 0.13 LYS 56 -0.38 SER 117
GLU 85 0.16 ALA 57 -0.31 SER 117
GLU 85 0.22 SER 58 -0.35 LYS 96
GLY 74 0.23 GLU 59 -0.48 LYS 96
GLY 74 0.30 ASP 60 -0.55 LYS 96
GLY 74 0.27 LEU 61 -0.52 HIS 97
GLY 74 0.22 LYS 62 -0.57 HIS 97
GLY 74 0.31 LYS 63 -0.73 LYS 96
ALA 71 0.38 HIS 64 -0.81 HIS 97
GLY 74 0.24 GLY 65 -0.69 HIS 97
GLY 74 0.27 THR 66 -0.73 LYS 96
GLY 74 0.42 VAL 67 -0.89 LYS 96
ALA 71 0.35 VAL 68 -0.74 HIS 97
GLY 73 0.22 LEU 69 -0.59 SER 92
GLY 74 0.36 THR 70 -0.69 SER 92
LYS 45 0.42 ALA 71 -0.59 SER 92
ASP 44 0.32 LEU 72 -0.43 SER 92
VAL 67 0.29 GLY 73 -0.41 SER 92
VAL 67 0.42 GLY 74 -0.42 PRO 88
ASP 44 0.39 ILE 75 -0.21 PRO 88
ASP 44 0.28 LEU 76 -0.20 SER 92
THR 70 0.34 LYS 77 -0.21 PRO 88
ASP 44 0.35 LYS 78 -0.16 ASN 12
ASP 44 0.27 LYS 79 -0.11 GLU 105
ASP 44 0.28 GLY 80 -0.13 GLU 105
ASP 44 0.34 HIS 81 -0.10 GLU 105
ASP 44 0.40 HIS 82 -0.11 GLY 15
ASP 44 0.40 GLU 83 -0.13 GLU 18
ASP 44 0.50 ALA 84 -0.19 GLU 148
ASP 44 0.56 GLU 85 -0.32 GLY 74
ASP 44 0.48 LEU 86 -0.31 GLY 74
ASP 44 0.43 LYS 87 -0.28 GLY 74
ASP 44 0.55 PRO 88 -0.50 THR 70
ASP 44 0.57 LEU 89 -0.53 THR 70
ASP 44 0.34 ALA 90 -0.44 THR 70
ASP 44 0.30 GLN 91 -0.56 VAL 67
ASP 44 0.39 SER 92 -0.84 VAL 67
LYS 42 0.36 HIS 93 -0.74 VAL 67
GLY 1 0.12 ALA 94 -0.61 VAL 67
LYS 145 0.13 THR 95 -0.69 VAL 67
GLU 41 0.19 LYS 96 -0.89 VAL 67
GLU 41 0.26 HIS 97 -0.88 VAL 67
GLU 38 0.16 LYS 98 -0.66 VAL 67
GLU 38 0.14 ILE 99 -0.53 VAL 67
LYS 102 0.16 PRO 100 -0.38 VAL 67
GLU 105 0.15 ILE 101 -0.28 VAL 67
GLN 152 0.21 LYS 102 -0.22 ASN 140
LEU 89 0.13 TYR 103 -0.22 VAL 67
ASP 44 0.12 LEU 104 -0.22 VAL 67
GLN 152 0.20 GLU 105 -0.20 GLU 136
HIS 113 0.19 PHE 106 -0.21 LYS 133
GLU 85 0.10 ILE 107 -0.20 HIS 97
ILE 112 0.12 SER 108 -0.16 GLY 35
HIS 113 0.23 ASP 109 -0.28 THR 132
PHE 106 0.15 ALA 110 -0.21 THR 132
LYS 147 0.07 ILE 111 -0.24 HIS 97
LYS 147 0.17 ILE 112 -0.28 GLU 52
ASP 109 0.23 HIS 113 -0.35 GLU 52
ASP 109 0.14 VAL 114 -0.31 GLU 52
ASP 109 0.13 LEU 115 -0.28 GLU 52
ASP 109 0.18 HIS 116 -0.38 GLU 52
ASP 109 0.16 SER 117 -0.44 ALA 53
ASP 109 0.13 LYS 118 -0.34 ALA 53
ASP 109 0.11 HIS 119 -0.32 ALA 53
GLU 105 0.15 PRO 120 -0.38 ALA 53
LYS 147 0.17 GLY 121 -0.34 ALA 53
LYS 147 0.13 ASP 122 -0.28 ALA 53
LYS 147 0.16 PHE 123 -0.28 ALA 53
LYS 147 0.20 GLY 124 -0.29 GLU 52
LYS 147 0.26 ALA 125 -0.30 GLU 52
LYS 147 0.23 ASP 126 -0.25 GLU 52
LYS 147 0.18 ALA 127 -0.23 GLU 52
LYS 147 0.23 GLN 128 -0.27 GLU 52
LYS 147 0.28 GLY 129 -0.27 GLY 35
ALA 144 0.22 ALA 130 -0.22 GLY 35
ASN 140 0.18 MET 131 -0.19 GLY 35
ASN 140 0.25 THR 132 -0.28 ASP 109
ASN 140 0.29 LYS 133 -0.26 ASP 109
ALA 144 0.18 ALA 134 -0.17 ASP 109
ASP 44 0.16 LEU 135 -0.14 GLY 35
ASN 140 0.28 GLU 136 -0.20 GLU 105
ALA 144 0.23 LEU 137 -0.18 GLU 105
ASP 44 0.25 PHE 138 -0.11 GLU 105
ASP 44 0.18 ARG 139 -0.15 LYS 102
LYS 133 0.29 ASN 140 -0.22 LYS 102
GLY 1 0.24 ASP 141 -0.15 LYS 102
ASP 44 0.23 ILE 142 -0.20 THR 70
GLU 136 0.26 ALA 143 -0.20 VAL 67
GLY 1 0.31 ALA 144 -0.18 VAL 67
GLY 1 0.24 LYS 145 -0.27 VAL 67
GLY 1 0.19 TYR 146 -0.35 VAL 67
GLY 129 0.28 LYS 147 -0.28 VAL 67
GLY 1 0.27 GLU 148 -0.32 VAL 67
GLY 1 0.21 LEU 149 -0.41 VAL 67
GLY 129 0.22 GLY 150 -0.38 VAL 67
GLY 129 0.17 PHE 151 -0.42 VAL 67
LYS 102 0.21 GLN 152 -0.36 VAL 67

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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.