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***  myoglobin  ***

CA distance fluctuations for 2608231116153215878

---  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
GLY 80 0.25 VAL 1 -0.37 GLN 152
GLY 80 0.15 LEU 2 -0.29 LYS 147
HIS 81 0.13 SER 3 -0.28 LYS 147
THR 67 0.12 GLU 4 -0.26 ALA 144
THR 70 0.11 GLY 5 -0.21 ALA 144
GLY 153 0.16 GLU 6 -0.21 ALA 144
GLY 153 0.19 TRP 7 -0.24 ALA 144
GLY 153 0.22 GLN 8 -0.20 ALA 144
GLY 153 0.29 LEU 9 -0.20 ALA 53
GLY 153 0.35 VAL 10 -0.18 ALA 53
GLY 153 0.35 LEU 11 -0.18 ALA 144
GLY 153 0.36 HIS 12 -0.19 ALA 53
GLY 153 0.46 VAL 13 -0.22 ALA 53
GLY 153 0.48 TRP 14 -0.17 ALA 53
GLY 153 0.45 ALA 15 -0.16 ALA 53
GLY 153 0.53 LYS 16 -0.21 ALA 53
GLY 153 0.61 VAL 17 -0.19 ALA 53
GLY 153 0.57 GLU 18 -0.15 ALA 74
GLY 153 0.57 ALA 19 -0.16 ALA 53
GLY 153 0.67 ASP 20 -0.16 ALA 53
GLY 153 0.69 VAL 21 -0.16 ALA 84
GLY 153 0.78 ALA 22 -0.14 ALA 84
GLY 153 0.82 GLY 23 -0.20 LYS 56
GLY 153 0.82 HIS 24 -0.20 LYS 56
GLY 153 0.89 GLY 25 -0.12 ALA 84
GLY 153 0.99 GLN 26 -0.15 SER 117
GLY 153 0.99 ASP 27 -0.21 MET 55
GLY 153 1.01 ILE 28 -0.15 LYS 47
GLY 153 1.16 LEU 29 -0.15 LYS 47
GLY 153 1.24 ILE 30 -0.22 LYS 47
GLY 153 1.18 ARG 31 -0.24 LYS 47
GLY 153 1.31 LEU 32 -0.20 LYS 47
GLY 153 1.51 PHE 33 -0.29 LYS 47
GLY 153 1.43 LYS 34 -0.31 LYS 47
GLY 153 1.33 SER 35 -0.25 LYS 47
GLY 153 1.54 HIS 36 -0.22 LYS 47
GLY 153 1.77 PRO 37 -0.28 LYS 47
GLY 153 1.82 GLU 38 -0.14 GLU 41
GLY 153 1.68 THR 39 -0.09 ALA 125
GLY 153 1.60 LEU 40 -0.14 LYS 47
GLY 153 1.48 GLU 41 -0.19 PHE 43
GLY 153 1.33 LYS 42 -0.04 ALA 125
GLY 153 1.21 PHE 43 -0.19 GLU 41
LYS 98 1.10 ASP 44 -0.17 PRO 37
LYS 96 1.04 ARG 45 -0.15 PRO 37
GLY 153 1.19 PHE 46 -0.19 LYS 34
GLY 153 1.25 LYS 47 -0.31 LYS 34
GLY 153 1.16 HIS 48 -0.28 LYS 34
GLY 153 1.25 LEU 49 -0.29 SER 117
GLY 153 1.32 LYS 50 -0.32 SER 117
GLY 153 1.34 LYS 50 -0.32 SER 117
GLY 153 1.29 THR 51 -0.39 SER 117
GLY 153 1.24 GLU 52 -0.47 SER 117
GLY 153 1.12 ALA 53 -0.48 SER 117
GLY 153 1.15 GLU 54 -0.37 SER 117
GLY 153 1.20 MET 55 -0.33 SER 117
GLY 153 1.08 LYS 56 -0.39 SER 117
GLY 153 1.02 ALA 57 -0.31 SER 117
GLY 153 1.02 SER 58 -0.23 SER 117
GLY 153 0.91 GLU 59 -0.16 SER 117
GLY 153 0.93 ASP 60 -0.13 SER 117
GLY 153 1.04 LEU 61 -0.14 SER 117
GLY 153 0.93 LYS 62 -0.12 SER 117
GLY 153 0.83 LYS 63 -0.06 SER 117
GLY 153 0.88 HIS 64 -0.05 GLU 38
GLY 153 0.90 GLY 65 -0.07 ALA 84
GLY 153 0.75 VAL 66 -0.11 ALA 84
GLY 153 0.70 THR 67 -0.07 VAL 66
GLY 153 0.76 VAL 68 -0.10 ALA 84
GLY 153 0.69 LEU 69 -0.15 ALA 84
GLY 153 0.57 THR 70 -0.18 ALA 84
GLY 153 0.52 ALA 71 -0.18 ALA 84
GLY 153 0.54 LEU 72 -0.14 LEU 86
GLY 153 0.47 GLY 73 -0.18 ALA 74
GLY 153 0.39 ALA 74 -0.18 GLY 73
GLY 153 0.33 ILE 75 -0.21 ALA 144
GLY 153 0.33 LEU 76 -0.22 ALA 144
GLY 153 0.28 LYS 77 -0.23 ALA 144
ASP 44 0.19 LYS 78 -0.28 ALA 144
ASP 44 0.17 LYS 79 -0.32 ALA 144
VAL 1 0.25 GLY 80 -0.40 ALA 144
VAL 1 0.24 HIS 81 -0.41 ALA 144
ASP 44 0.23 HIS 82 -0.34 ALA 144
ASP 44 0.25 GLU 83 -0.33 ALA 144
ASP 44 0.25 ALA 84 -0.21 ALA 144
ASP 44 0.27 GLU 85 -0.18 ALA 144
ASP 44 0.28 LEU 86 -0.18 ALA 71
ASP 44 0.34 LYS 87 -0.13 ALA 71
ASP 44 0.35 PRO 88 -0.10 ILE 107
GLY 153 0.36 LEU 89 -0.12 TYR 103
ASP 44 0.46 ALA 90 -0.07 LEU 104
ASP 44 0.57 GLN 91 -0.08 SER 92
ASP 44 0.62 SER 92 -0.11 TYR 103
ASP 44 0.65 HIS 93 -0.13 LYS 102
ASP 44 0.82 ALA 94 -0.20 ILE 101
ASP 44 0.97 THR 95 -0.18 ILE 101
ASP 44 1.06 LYS 96 -0.19 PRO 100
ASP 44 1.01 HIS 97 -0.13 LYS 102
ASP 44 1.10 LYS 98 -0.30 PRO 100
GLY 153 0.88 ILE 99 -0.18 LYS 98
GLY 153 0.80 PRO 100 -0.30 LYS 98
GLY 153 0.64 ILE 101 -0.20 ALA 94
GLY 153 0.82 LYS 102 -0.21 LYS 98
GLY 153 1.08 TYR 103 -0.12 LEU 89
GLY 153 0.81 LEU 104 -0.11 LEU 89
GLY 153 0.76 GLU 105 -0.10 LYS 133
GLY 153 1.02 PHE 106 -0.11 LYS 133
GLY 153 0.99 ILE 107 -0.10 LEU 89
GLY 153 0.76 SER 108 -0.11 LEU 32
GLY 153 0.82 GLU 109 -0.18 ASN 132
GLY 153 0.96 ALA 110 -0.16 LYS 47
GLY 153 0.81 ILE 111 -0.17 GLU 52
GLY 153 0.70 ILE 112 -0.25 GLU 52
GLY 153 0.80 HIS 113 -0.32 GLU 52
GLY 153 0.82 VAL 114 -0.34 GLU 52
GLY 153 0.68 LEU 115 -0.31 ALA 53
GLY 153 0.65 HIS 116 -0.37 GLU 52
GLY 153 0.72 SER 117 -0.48 ALA 53
GLY 153 0.69 ARG 118 -0.41 ALA 53
GLY 153 0.59 HIS 119 -0.36 ALA 53
GLY 153 0.55 PRO 120 -0.38 ALA 53
GLY 153 0.47 GLY 121 -0.33 ALA 53
GLY 153 0.45 ASP 122 -0.29 ALA 53
GLY 153 0.48 PHE 123 -0.30 ALA 53
GLY 153 0.42 GLY 124 -0.31 ALA 53
GLY 153 0.36 ALA 125 -0.30 GLU 52
GLY 153 0.28 ASP 126 -0.25 GLU 52
GLY 153 0.36 ALA 127 -0.24 ALA 53
GLY 153 0.42 GLN 128 -0.26 GLU 52
GLY 153 0.31 GLY 129 -0.22 GLU 52
GLY 153 0.28 ALA 130 -0.18 GLU 52
GLY 153 0.40 MET 131 -0.18 GLU 52
GLY 153 0.39 ASN 132 -0.18 GLU 109
GLY 153 0.24 LYS 133 -0.21 GLN 152
GLY 153 0.29 ALA 134 -0.18 ALA 144
GLY 153 0.42 LEU 135 -0.12 GLU 109
GLY 153 0.29 GLU 136 -0.21 GLN 152
GLY 153 0.18 LEU 137 -0.25 GLN 152
GLY 153 0.31 PHE 138 -0.16 ALA 144
GLY 153 0.35 ARG 139 -0.15 TYR 151
ASP 44 0.25 LYS 140 -0.32 GLN 152
ASP 44 0.30 ASP 141 -0.35 ALA 144
ASP 44 0.36 ILE 142 -0.15 GLY 80
ASP 44 0.41 ALA 143 -0.26 VAL 1
ASP 44 0.42 ALA 144 -0.41 HIS 81
ASP 44 0.47 LYS 145 -0.26 HIS 81
ASP 44 0.59 TYR 146 -0.24 ALA 143
ASP 44 0.61 LYS 147 -0.37 VAL 1
ASP 44 0.54 GLU 148 -0.29 HIS 81
ASP 44 0.65 LEU 149 -0.24 GLY 153
ASP 44 0.73 GLY 150 -0.35 GLY 153
ASP 44 0.81 TYR 151 -0.28 VAL 1
ASP 44 0.73 GLN 152 -0.37 VAL 1
GLU 38 1.82 GLY 153 -0.35 GLY 150

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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.