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***  myoglobin  ***

CA distance fluctuations for 2608231116153215878

---  normal mode 11  ---

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 0.47 VAL 1 -0.86 GLY 153
GLY 80 0.26 LEU 2 -0.90 GLY 153
HIS 81 0.19 SER 3 -0.83 GLY 153
ALA 22 0.21 GLU 4 -0.76 GLY 153
ALA 22 0.19 GLY 5 -0.82 GLY 153
ALA 22 0.17 GLU 6 -0.91 GLY 153
ALA 22 0.22 TRP 7 -0.84 GLY 153
ALA 22 0.26 GLN 8 -0.79 GLY 153
ALA 22 0.20 LEU 9 -0.87 GLY 153
ALA 22 0.21 VAL 10 -0.91 GLY 153
ALA 22 0.29 LEU 11 -0.79 GLY 153
ALA 22 0.28 HIS 12 -0.78 GLY 153
ALA 57 0.23 VAL 13 -0.83 GLY 153
ALA 22 0.30 TRP 14 -0.80 GLY 153
ALA 22 0.35 ALA 15 -0.71 GLY 153
ALA 57 0.35 LYS 16 -0.73 GLY 153
GLY 23 0.31 VAL 17 -0.76 GLY 153
ALA 22 0.39 GLU 18 -0.68 GLY 153
ALA 57 0.43 ALA 19 -0.66 GLY 153
ALA 57 0.45 ASP 20 -0.67 GLY 153
ALA 22 0.45 VAL 21 -0.67 GLY 153
VAL 21 0.45 ALA 22 -0.64 GLY 153
LYS 56 0.40 GLY 23 -0.69 GLY 153
HIS 97 0.30 HIS 24 -0.78 GLY 153
HIS 97 0.36 GLY 25 -0.76 GLY 153
HIS 97 0.34 GLN 26 -0.76 GLY 153
HIS 97 0.30 ASP 27 -0.84 GLY 153
HIS 97 0.31 ILE 28 -0.94 GLY 153
HIS 97 0.35 LEU 29 -0.90 GLY 153
HIS 97 0.26 ILE 30 -0.91 GLY 153
HIS 97 0.22 ARG 31 -1.04 GLY 153
HIS 97 0.24 LEU 32 -1.12 GLY 153
HIS 97 0.18 PHE 33 -1.00 GLY 153
HIS 97 0.15 LYS 34 -1.03 GLY 153
HIS 97 0.14 SER 35 -1.18 GLY 153
HIS 97 0.12 HIS 36 -1.16 GLY 153
ARG 118 0.11 PRO 37 -0.95 GLY 153
ASP 27 0.10 GLU 38 -0.87 GLY 153
HIS 97 0.13 THR 39 -0.93 GLY 153
LYS 34 0.14 LEU 40 -0.83 GLY 153
ASP 27 0.11 GLU 41 -0.66 GLY 153
GLN 26 0.11 LYS 42 -0.61 GLY 153
LYS 96 0.12 PHE 43 -0.60 GLY 153
GLY 23 0.08 ASP 44 -0.47 GLY 153
LYS 96 0.22 ARG 45 -0.49 GLY 153
LYS 96 0.16 PHE 46 -0.62 GLY 153
GLY 23 0.15 LYS 47 -0.64 GLY 153
ASP 20 0.19 HIS 48 -0.61 GLY 153
ASP 20 0.22 LEU 49 -0.71 GLY 153
ASP 20 0.21 LYS 50 -0.80 GLY 153
ASP 20 0.20 LYS 50 -0.81 GLY 153
ASP 20 0.26 THR 51 -0.80 GLY 153
ASP 20 0.30 GLU 52 -0.80 GLY 153
ASP 20 0.40 ALA 53 -0.72 GLY 153
ASP 20 0.38 GLU 54 -0.69 GLY 153
ASP 20 0.31 MET 55 -0.73 GLY 153
ASP 20 0.44 LYS 56 -0.72 GLY 153
ASP 20 0.45 ALA 57 -0.63 GLY 153
ASP 20 0.33 SER 58 -0.61 GLY 153
ALA 19 0.32 GLU 59 -0.54 GLY 153
LYS 96 0.37 ASP 60 -0.52 GLY 153
LYS 96 0.35 LEU 61 -0.63 GLY 153
LYS 96 0.37 LYS 62 -0.62 GLY 153
LYS 96 0.45 LYS 63 -0.53 GLY 153
LYS 96 0.50 HIS 64 -0.57 GLY 153
HIS 97 0.46 GLY 65 -0.67 GLY 153
LYS 96 0.43 VAL 66 -0.59 GLY 153
LYS 96 0.57 THR 67 -0.51 GLY 153
HIS 97 0.50 VAL 68 -0.64 GLY 153
HIS 97 0.38 LEU 69 -0.70 GLY 153
LYS 96 0.41 THR 70 -0.57 GLY 153
SER 92 0.45 ALA 71 -0.54 GLY 153
SER 92 0.32 LEU 72 -0.70 GLY 153
LYS 96 0.29 GLY 73 -0.67 GLY 153
SER 92 0.35 ALA 74 -0.55 GLY 153
SER 92 0.27 ILE 75 -0.60 GLY 153
THR 70 0.22 LEU 76 -0.74 GLY 153
THR 70 0.31 LYS 77 -0.64 GLY 153
VAL 1 0.31 LYS 78 -0.57 GLY 153
VAL 1 0.30 LYS 79 -0.69 GLY 153
VAL 1 0.47 GLY 80 -0.65 GLY 153
VAL 1 0.46 HIS 81 -0.49 GLY 153
VAL 1 0.35 HIS 82 -0.45 GLY 153
VAL 1 0.30 GLU 83 -0.29 GLY 153
VAL 1 0.28 ALA 84 -0.22 GLY 153
PRO 88 0.28 GLU 85 -0.34 GLY 153
VAL 1 0.17 LEU 86 -0.39 GLY 153
ASP 141 0.13 LYS 87 -0.21 ASP 44
GLU 85 0.28 PRO 88 -0.22 ASP 44
ALA 71 0.27 LEU 89 -0.35 GLY 153
THR 67 0.19 ALA 90 -0.30 GLY 153
THR 67 0.28 GLN 91 -0.18 ASP 44
THR 67 0.48 SER 92 -0.22 GLY 153
VAL 68 0.39 HIS 93 -0.37 GLY 153
THR 67 0.32 ALA 94 -0.22 GLY 153
THR 67 0.40 THR 95 -0.16 LYS 140
THR 67 0.57 LYS 96 -0.18 GLY 153
THR 67 0.54 HIS 97 -0.33 GLY 153
THR 67 0.37 LYS 98 -0.32 GLY 153
VAL 68 0.27 ILE 99 -0.57 GLY 153
THR 67 0.16 PRO 100 -0.66 GLY 153
ALA 144 0.11 ILE 101 -0.84 GLY 153
HIS 113 0.08 LYS 102 -1.18 GLY 153
ALA 110 0.10 TYR 103 -1.15 GLY 153
GLU 105 0.19 LEU 104 -1.10 GLY 153
LEU 104 0.19 GLU 105 -1.47 GLY 153
ALA 110 0.13 PHE 106 -1.48 GLY 153
HIS 97 0.19 ILE 107 -1.20 GLY 153
HIS 93 0.13 SER 108 -1.29 GLY 153
HIS 113 0.14 GLU 109 -1.40 GLY 153
HIS 97 0.20 ALA 110 -1.20 GLY 153
HIS 97 0.22 ILE 111 -1.09 GLY 153
HIS 97 0.16 ILE 112 -1.15 GLY 153
HIS 97 0.18 HIS 113 -1.08 GLY 153
HIS 97 0.23 VAL 114 -0.96 GLY 153
HIS 97 0.20 LEU 115 -0.94 GLY 153
HIS 97 0.17 HIS 116 -0.94 GLY 153
HIS 97 0.19 SER 117 -0.87 GLY 153
ALA 53 0.26 ARG 118 -0.81 GLY 153
ALA 53 0.23 HIS 119 -0.81 GLY 153
HIS 97 0.15 PRO 120 -0.82 GLY 153
ALA 53 0.19 GLY 121 -0.78 GLY 153
ALA 53 0.19 ASP 122 -0.82 GLY 153
HIS 97 0.13 PHE 123 -0.91 GLY 153
SER 92 0.10 GLY 124 -0.92 GLY 153
GLY 80 0.11 ALA 125 -1.02 GLY 153
GLY 80 0.12 ASP 126 -0.99 GLY 153
ALA 22 0.11 ALA 127 -0.99 GLY 153
GLY 80 0.10 GLN 128 -1.11 GLY 153
GLY 80 0.16 GLY 129 -1.16 GLY 153
GLY 80 0.18 ALA 130 -1.07 GLY 153
SER 92 0.12 MET 131 -1.11 GLY 153
GLU 83 0.14 ASN 132 -1.30 GLY 153
GLY 80 0.20 LYS 133 -1.19 GLY 153
HIS 82 0.20 ALA 134 -1.04 GLY 153
LEU 89 0.13 LEU 135 -1.12 GLY 153
PHE 138 0.16 GLU 136 -1.19 GLY 153
GLU 83 0.18 LEU 137 -0.91 GLY 153
GLU 136 0.16 PHE 138 -0.83 GLY 153
HIS 113 0.06 ARG 139 -0.90 GLY 153
LYS 87 0.08 LYS 140 -0.73 GLY 153
LYS 87 0.13 ASP 141 -0.50 GLY 153
HIS 113 0.06 ILE 142 -0.47 GLY 153
ALA 144 0.16 ALA 143 -0.46 VAL 1
ALA 143 0.16 ALA 144 -0.53 GLY 80
THR 67 0.10 LYS 145 -0.34 HIS 81
THR 67 0.15 TYR 146 -0.37 VAL 1
GLY 153 0.18 LYS 147 -0.53 VAL 1
GLY 153 0.37 GLU 148 -0.39 VAL 1
GLY 150 0.33 LEU 149 -0.31 VAL 1
GLY 153 0.39 GLY 150 -0.45 VAL 1
THR 67 0.19 TYR 151 -0.45 VAL 1
THR 67 0.09 GLN 152 -0.64 VAL 1
GLY 150 0.39 GLY 153 -1.48 PHE 106

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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.