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***  myoglobin  ***

CA distance fluctuations for 2608231116153215878

---  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 0.30 VAL 1 -0.13 GLU 109
ALA 144 0.25 LEU 2 -0.12 SER 35
ALA 144 0.21 SER 3 -0.12 SER 35
THR 70 0.17 GLU 4 -0.09 HIS 113
GLY 153 0.19 GLY 5 -0.12 ASP 126
GLY 153 0.22 GLU 6 -0.13 SER 35
THR 70 0.17 TRP 7 -0.10 HIS 113
THR 70 0.16 GLN 8 -0.13 PRO 88
GLY 153 0.19 LEU 9 -0.14 SER 92
GLY 153 0.17 VAL 10 -0.17 SER 92
VAL 66 0.19 LEU 11 -0.24 PRO 88
VAL 66 0.14 HIS 12 -0.25 PRO 88
GLY 153 0.13 VAL 13 -0.26 SER 92
VAL 66 0.17 TRP 14 -0.32 PRO 88
VAL 66 0.18 ALA 15 -0.36 PRO 88
VAL 66 0.10 LYS 16 -0.35 SER 92
VAL 66 0.10 VAL 17 -0.41 SER 92
LYS 63 0.16 GLU 18 -0.48 SER 92
HIS 12 0.09 ALA 19 -0.46 SER 92
HIS 12 0.08 ASP 20 -0.49 SER 92
GLU 18 0.15 VAL 21 -0.56 SER 92
GLU 18 0.14 ALA 22 -0.60 LYS 96
ARG 31 0.08 GLY 23 -0.49 LYS 96
ARG 31 0.08 HIS 24 -0.44 LYS 96
LYS 77 0.12 GLY 25 -0.55 HIS 97
LYS 77 0.10 GLN 26 -0.50 HIS 97
ARG 31 0.11 ASP 27 -0.39 HIS 97
GLY 73 0.08 ILE 28 -0.38 HIS 97
ALA 71 0.17 LEU 29 -0.43 HIS 97
ALA 71 0.12 ILE 30 -0.31 HIS 97
ASP 27 0.11 ARG 31 -0.23 HIS 97
ALA 71 0.13 LEU 32 -0.20 HIS 97
GLU 85 0.18 PHE 33 -0.14 HIS 97
GLU 85 0.13 LYS 34 -0.19 ALA 125
GLY 153 0.16 SER 35 -0.21 GLY 129
GLU 85 0.14 HIS 36 -0.16 GLY 129
GLU 85 0.19 PRO 37 -0.14 GLY 129
GLU 85 0.21 GLU 38 -0.10 GLY 129
GLU 85 0.26 THR 39 -0.10 GLN 152
GLU 85 0.30 LEU 40 -0.13 GLY 153
GLU 85 0.32 GLU 41 -0.22 GLY 153
LEU 89 0.38 LYS 42 -0.29 PHE 43
GLU 85 0.44 PHE 43 -0.33 LYS 98
GLU 85 0.48 ASP 44 -0.30 GLY 153
GLU 85 0.42 ARG 45 -0.40 LYS 98
GLU 85 0.33 PHE 46 -0.29 LYS 98
GLU 85 0.33 LYS 47 -0.18 GLY 153
GLU 85 0.29 HIS 48 -0.16 GLY 153
GLU 85 0.24 LEU 49 -0.15 SER 117
GLU 85 0.20 LYS 50 -0.18 SER 117
GLU 85 0.20 LYS 50 -0.18 SER 117
PRO 37 0.15 THR 51 -0.22 SER 117
PRO 37 0.14 GLU 52 -0.26 SER 117
PRO 37 0.10 ALA 53 -0.27 SER 117
GLU 85 0.14 GLU 54 -0.24 LYS 96
ALA 71 0.15 MET 55 -0.30 HIS 97
ALA 74 0.08 LYS 56 -0.36 LYS 96
ALA 74 0.11 ALA 57 -0.39 LYS 96
ALA 74 0.16 SER 58 -0.47 LYS 96
LYS 77 0.17 GLU 59 -0.61 LYS 96
ALA 74 0.23 ASP 60 -0.70 LYS 96
ALA 74 0.23 LEU 61 -0.64 HIS 97
LYS 77 0.17 LYS 62 -0.65 LYS 96
LYS 77 0.24 LYS 63 -0.84 LYS 96
ALA 74 0.31 HIS 64 -0.90 HIS 97
ALA 74 0.20 GLY 65 -0.73 HIS 97
LYS 77 0.25 VAL 66 -0.77 LYS 96
ALA 74 0.36 THR 67 -0.98 SER 92
ALA 71 0.33 VAL 68 -0.77 SER 92
ARG 45 0.21 LEU 69 -0.64 SER 92
LYS 77 0.33 THR 70 -0.73 SER 92
ASP 44 0.41 ALA 71 -0.64 LEU 89
ASP 44 0.31 LEU 72 -0.48 LEU 89
THR 70 0.29 GLY 73 -0.46 PRO 88
THR 67 0.36 ALA 74 -0.45 PRO 88
ASP 44 0.35 ILE 75 -0.26 PRO 88
ASP 44 0.26 LEU 76 -0.24 PRO 88
THR 70 0.33 LYS 77 -0.24 PRO 88
ASP 44 0.32 LYS 78 -0.16 HIS 12
ASP 44 0.24 LYS 79 -0.08 HIS 12
ASP 44 0.23 GLY 80 -0.11 GLU 136
ASP 44 0.28 HIS 81 -0.09 GLU 136
ASP 44 0.33 HIS 82 -0.13 ALA 15
ASP 44 0.31 GLU 83 -0.15 GLU 18
ASP 44 0.41 ALA 84 -0.22 GLU 18
ASP 44 0.48 GLU 85 -0.32 ALA 74
ASP 44 0.37 LEU 86 -0.31 GLY 73
ASP 44 0.28 LYS 87 -0.40 THR 70
ASP 44 0.35 PRO 88 -0.66 THR 70
ASP 44 0.40 LEU 89 -0.66 THR 70
LYS 42 0.22 ALA 90 -0.57 THR 67
LYS 42 0.16 GLN 91 -0.69 THR 67
LYS 42 0.24 SER 92 -0.98 THR 67
LYS 42 0.26 HIS 93 -0.81 THR 67
LYS 102 0.14 ALA 94 -0.68 THR 67
PRO 100 0.15 THR 95 -0.75 THR 67
GLU 38 0.16 LYS 96 -0.93 THR 67
GLU 41 0.18 HIS 97 -0.90 HIS 64
GLU 38 0.17 LYS 98 -0.66 THR 67
GLU 38 0.15 ILE 99 -0.51 THR 67
LYS 102 0.15 PRO 100 -0.38 THR 67
GLY 153 0.21 ILE 101 -0.30 THR 67
GLY 153 0.32 LYS 102 -0.22 LYS 140
GLU 85 0.12 TYR 103 -0.21 THR 67
GLY 153 0.17 LEU 104 -0.23 THR 67
GLY 153 0.34 GLU 105 -0.15 GLU 136
GLY 153 0.24 PHE 106 -0.14 LYS 133
GLY 153 0.13 ILE 107 -0.23 HIS 97
GLY 153 0.24 SER 108 -0.17 HIS 97
GLY 153 0.30 GLU 109 -0.21 ASN 132
GLY 153 0.19 ALA 110 -0.21 HIS 97
GLY 153 0.16 ILE 111 -0.26 HIS 97
GLY 153 0.26 ILE 112 -0.19 HIS 97
GLY 153 0.27 HIS 113 -0.21 GLN 128
GLY 153 0.17 VAL 114 -0.26 HIS 97
GLY 153 0.18 LEU 115 -0.25 HIS 97
GLY 153 0.25 HIS 116 -0.22 GLU 52
GLY 153 0.20 SER 117 -0.27 ALA 53
GLY 153 0.15 ARG 118 -0.27 LYS 96
GLY 153 0.17 HIS 119 -0.24 SER 92
GLY 153 0.23 PRO 120 -0.21 ALA 53
GLY 153 0.21 GLY 121 -0.19 SER 92
GLY 153 0.20 ASP 122 -0.19 SER 92
GLY 153 0.24 PHE 123 -0.17 SER 92
GLY 153 0.29 GLY 124 -0.19 GLU 52
GLY 153 0.34 ALA 125 -0.22 GLU 52
GLY 153 0.31 ASP 126 -0.17 SER 35
GLY 153 0.27 ALA 127 -0.17 HIS 113
GLY 153 0.32 GLN 128 -0.21 HIS 113
GLY 153 0.36 GLY 129 -0.21 SER 35
GLY 153 0.29 ALA 130 -0.16 SER 35
GLY 153 0.26 MET 131 -0.13 GLU 109
GLY 153 0.34 ASN 132 -0.21 GLU 109
GLY 153 0.33 LYS 133 -0.18 GLU 109
GLY 153 0.22 ALA 134 -0.11 GLU 109
GLY 153 0.24 LEU 135 -0.09 GLY 80
GLY 153 0.34 GLU 136 -0.15 GLU 105
ALA 144 0.24 LEU 137 -0.14 GLU 105
ASP 44 0.19 PHE 138 -0.09 LYS 102
GLY 153 0.22 ARG 139 -0.15 LYS 102
GLU 136 0.31 LYS 140 -0.22 LYS 102
VAL 1 0.24 ASP 141 -0.14 THR 67
GLU 136 0.18 ILE 142 -0.27 THR 67
GLU 136 0.31 ALA 143 -0.27 THR 67
VAL 1 0.30 ALA 144 -0.26 THR 67
VAL 1 0.25 LYS 145 -0.36 THR 67
GLU 136 0.22 TYR 146 -0.43 THR 67
GLU 136 0.27 LYS 147 -0.35 THR 67
VAL 1 0.28 GLU 148 -0.37 THR 67
VAL 1 0.22 LEU 149 -0.47 THR 67
GLY 129 0.21 GLY 150 -0.43 THR 67
LYS 102 0.21 TYR 151 -0.45 THR 67
GLU 136 0.29 GLN 152 -0.35 THR 67
GLY 129 0.36 GLY 153 -0.30 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.