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***  myoglobin  ***

CA distance fluctuations for 2608231116153215878

---  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 0.20 VAL 1 -0.24 GLN 152
HIS 81 0.18 LEU 2 -0.19 VAL 68
HIS 81 0.17 SER 3 -0.16 GLN 152
HIS 81 0.16 GLU 4 -0.13 VAL 68
HIS 81 0.12 GLY 5 -0.11 VAL 68
HIS 81 0.12 GLU 6 -0.13 VAL 68
HIS 81 0.11 TRP 7 -0.14 VAL 68
LYS 96 0.11 GLN 8 -0.10 VAL 68
ASP 122 0.10 LEU 9 -0.09 VAL 68
HIS 97 0.11 VAL 10 -0.11 VAL 68
HIS 97 0.17 LEU 11 -0.08 ALA 144
HIS 97 0.14 HIS 12 -0.07 ALA 144
GLY 153 0.16 VAL 13 -0.08 GLY 73
GLY 153 0.19 TRP 14 -0.10 ALA 84
HIS 97 0.20 ALA 15 -0.10 ALA 84
GLY 153 0.19 LYS 16 -0.13 ALA 84
GLY 153 0.23 VAL 17 -0.19 ALA 84
HIS 97 0.22 GLU 18 -0.22 ALA 84
LYS 63 0.24 ALA 19 -0.21 ALA 84
LYS 63 0.28 ASP 20 -0.30 PRO 88
GLY 153 0.24 VAL 21 -0.37 GLU 85
LYS 63 0.35 ALA 22 -0.51 PRO 88
GLY 153 0.27 GLY 23 -0.41 PRO 88
GLY 153 0.29 HIS 24 -0.35 PRO 88
GLY 153 0.30 GLY 25 -0.48 PRO 88
GLY 153 0.31 GLN 26 -0.53 PRO 88
GLY 153 0.36 ASP 27 -0.38 PRO 88
GLY 153 0.40 ILE 28 -0.36 PRO 88
GLY 153 0.41 LEU 29 -0.47 LEU 89
GLY 153 0.45 ILE 30 -0.42 PRO 88
GLY 153 0.51 ARG 31 -0.29 PRO 88
GLY 153 0.57 LEU 32 -0.29 LEU 89
GLY 153 0.58 PHE 33 -0.33 LEU 89
GLY 153 0.61 LYS 34 -0.27 LEU 89
GLY 153 0.69 SER 35 -0.18 LEU 89
GLY 153 0.79 HIS 36 -0.17 LEU 89
GLY 153 0.74 PRO 37 -0.22 SER 92
GLY 153 0.82 GLU 38 -0.19 HIS 97
GLY 153 0.67 THR 39 -0.24 SER 92
GLY 153 0.54 LEU 40 -0.41 SER 92
GLY 153 0.54 GLU 41 -0.41 HIS 97
GLY 153 0.39 LYS 42 -0.49 HIS 97
GLY 153 0.25 PHE 43 -0.86 HIS 97
GLY 153 0.14 ASP 44 -1.05 LYS 96
ALA 22 0.13 ARG 45 -1.05 SER 92
GLY 153 0.26 PHE 46 -0.78 SER 92
GLY 153 0.37 LYS 47 -0.63 LYS 96
GLY 153 0.32 HIS 48 -0.62 SER 92
GLY 153 0.37 LEU 49 -0.55 SER 92
GLY 153 0.45 LYS 50 -0.44 SER 92
GLY 153 0.45 LYS 50 -0.44 SER 92
GLY 153 0.43 THR 51 -0.41 PRO 88
GLY 153 0.41 GLU 52 -0.42 PRO 88
GLY 153 0.36 ALA 53 -0.45 PRO 88
GLY 153 0.33 GLU 54 -0.53 PRO 88
GLY 153 0.34 MET 55 -0.56 PRO 88
GLY 153 0.31 LYS 56 -0.53 PRO 88
GLY 153 0.26 ALA 57 -0.59 PRO 88
GLY 153 0.22 SER 58 -0.70 PRO 88
SER 117 0.21 GLU 59 -0.77 PRO 88
GLY 23 0.19 ASP 60 -0.91 PRO 88
GLY 153 0.22 LEU 61 -0.81 PRO 88
GLY 23 0.23 LYS 62 -0.74 PRO 88
ALA 22 0.35 LYS 63 -0.91 PRO 88
LYS 42 0.21 HIS 64 -0.98 PRO 88
GLY 153 0.26 GLY 65 -0.69 PRO 88
LYS 42 0.26 VAL 66 -0.66 PRO 88
LYS 42 0.31 THR 67 -0.92 PRO 88
LYS 42 0.36 VAL 68 -0.71 LEU 86
ILE 99 0.29 LEU 69 -0.46 GLU 85
HIS 97 0.39 THR 70 -0.55 GLU 85
HIS 97 0.49 ALA 71 -0.70 GLU 85
HIS 97 0.37 LEU 72 -0.34 LEU 86
HIS 97 0.34 GLY 73 -0.23 ALA 22
HIS 97 0.41 ALA 74 -0.35 THR 70
HIS 93 0.30 ILE 75 -0.46 THR 67
HIS 97 0.24 LEU 76 -0.25 THR 67
HIS 97 0.26 LYS 77 -0.18 THR 67
LEU 89 0.23 LYS 78 -0.33 THR 67
LEU 89 0.16 LYS 79 -0.25 THR 67
LEU 2 0.16 GLY 80 -0.33 THR 67
VAL 1 0.19 HIS 81 -0.42 THR 67
LEU 89 0.20 HIS 82 -0.56 THR 67
VAL 1 0.20 GLU 83 -0.65 THR 67
VAL 1 0.17 ALA 84 -0.79 THR 67
LEU 89 0.37 GLU 85 -0.89 THR 67
LEU 89 0.16 LEU 86 -0.86 THR 67
VAL 1 0.14 LYS 87 -0.80 THR 67
GLN 91 0.18 PRO 88 -0.98 HIS 64
GLU 85 0.37 LEU 89 -0.96 HIS 64
ALA 74 0.18 ALA 90 -0.72 ARG 45
PRO 88 0.18 GLN 91 -0.84 ARG 45
ALA 74 0.35 SER 92 -1.05 ARG 45
ALA 74 0.40 HIS 93 -0.79 ARG 45
ALA 74 0.26 ALA 94 -0.62 ARG 45
ALA 74 0.27 THR 95 -0.74 ASP 44
ALA 74 0.38 LYS 96 -1.05 ASP 44
ALA 71 0.49 HIS 97 -0.96 ASP 44
ALA 71 0.38 LYS 98 -0.53 ASP 44
ALA 71 0.41 ILE 99 -0.36 ASP 44
GLY 153 0.62 PRO 100 -0.21 ASP 44
GLY 153 0.53 ILE 101 -0.23 ARG 45
GLY 153 0.89 LYS 102 -0.15 GLY 129
GLY 153 0.71 TYR 103 -0.17 PHE 43
GLY 153 0.48 LEU 104 -0.26 PHE 43
GLY 153 0.55 GLU 105 -0.18 PHE 43
GLY 153 0.65 PHE 106 -0.14 PHE 43
GLY 153 0.49 ILE 107 -0.22 LEU 89
GLY 153 0.39 SER 108 -0.15 HIS 64
GLY 153 0.45 GLU 109 -0.12 PHE 106
GLY 153 0.45 ALA 110 -0.20 LEU 89
GLY 153 0.35 ILE 111 -0.21 PRO 88
GLY 153 0.30 ILE 112 -0.14 PRO 88
GLY 153 0.35 HIS 113 -0.16 PRO 88
GLY 153 0.33 VAL 114 -0.23 PRO 88
GLY 153 0.27 LEU 115 -0.17 PRO 88
GLY 153 0.25 HIS 116 -0.14 PRO 88
GLY 153 0.28 SER 117 -0.18 PRO 88
GLY 153 0.25 ARG 118 -0.20 PRO 88
GLY 153 0.21 HIS 119 -0.14 PRO 88
LYS 56 0.21 PRO 120 -0.12 PRO 88
ALA 57 0.18 GLY 121 -0.08 PRO 88
GLY 23 0.16 ASP 122 -0.07 PRO 88
GLY 153 0.17 PHE 123 -0.08 PRO 88
ALA 53 0.17 GLY 124 -0.11 LYS 102
ALA 53 0.17 ALA 125 -0.14 LYS 102
ALA 53 0.13 ASP 126 -0.12 LYS 102
ALA 53 0.12 ALA 127 -0.10 VAL 68
GLY 153 0.15 GLN 128 -0.12 LYS 102
ALA 53 0.13 GLY 129 -0.15 LYS 102
GLY 80 0.14 ALA 130 -0.14 VAL 68
GLY 153 0.14 MET 131 -0.16 VAL 68
GLY 153 0.14 ASN 132 -0.17 VAL 68
GLY 80 0.13 LYS 133 -0.20 VAL 68
GLY 80 0.15 ALA 134 -0.24 VAL 68
GLY 153 0.17 LEU 135 -0.27 VAL 68
GLU 109 0.14 GLU 136 -0.24 HIS 64
GLU 83 0.10 LEU 137 -0.31 THR 67
GLY 153 0.10 PHE 138 -0.40 VAL 68
GLY 153 0.15 ARG 139 -0.34 HIS 64
GLU 109 0.14 LYS 140 -0.33 HIS 64
LYS 87 0.13 ASP 141 -0.44 THR 67
LYS 102 0.18 ILE 142 -0.48 HIS 64
LYS 102 0.33 ALA 143 -0.38 ARG 45
LYS 102 0.29 ALA 144 -0.40 ARG 45
LYS 102 0.24 LYS 145 -0.52 ARG 45
LYS 102 0.31 TYR 146 -0.46 ARG 45
LYS 102 0.38 LYS 147 -0.35 ARG 45
LYS 102 0.27 GLU 148 -0.45 ARG 45
LYS 102 0.24 LEU 149 -0.51 ARG 45
LYS 102 0.30 GLY 150 -0.36 ARG 45
LYS 102 0.33 TYR 151 -0.33 ARG 45
LYS 102 0.52 GLN 152 -0.24 VAL 1
LYS 102 0.89 GLY 153 -0.20 GLY 150

If you find results from this site helpful for your research, please cite one of our papers:

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.