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***  lysozyme2  ***

CA distance fluctuations for 2402141427352770497

---  normal mode 24  ---

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 117 1.23 LYS 1 -1.13 ASN 77
GLY 117 1.30 VAL 2 -0.91 ASN 77
GLY 117 1.35 PHE 3 -1.28 ASN 77
GLY 126 1.44 GLY 4 -1.30 ASN 77
GLY 126 1.52 ARG 5 -1.27 ILE 78
GLY 126 1.60 CYS 6 -1.19 ASN 39
GLY 126 1.52 GLU 7 -0.99 THR 89
GLY 126 1.47 LEU 8 -1.16 ILE 88
GLY 126 1.54 ALA 9 -1.43 TRP 111
GLY 126 1.54 ALA 10 -0.53 TRP 111
GLY 126 1.44 ALA 11 -0.69 VAL 120
GLY 117 1.45 MET 12 -0.42 VAL 120
GLY 126 1.47 LYS 13 -0.81 VAL 120
GLY 126 1.43 ARG 14 -0.81 VAL 120
GLY 117 1.39 HIS 15 -0.64 ALA 11
GLY 117 1.44 GLY 16 -0.76 VAL 120
GLY 117 1.50 LEU 17 -0.44 ASP 66
GLY 117 1.54 ASP 18 -0.60 ASN 27
GLY 117 1.58 ASN 19 -0.64 ASP 66
GLY 117 1.55 TYR 20 -0.59 ASP 66
GLY 117 1.61 ARG 21 -1.13 GLY 67
GLY 117 1.65 GLY 22 -1.23 GLY 67
GLY 117 1.68 TYR 23 -0.62 ASP 66
GLY 117 1.65 SER 24 -0.47 ASP 66
GLY 117 1.59 LEU 25 -0.61 ASN 27
GLY 117 1.64 GLY 26 -0.51 ALA 10
GLY 117 1.71 ASN 27 -0.61 LEU 25
GLY 117 1.62 TRP 28 -0.55 ASN 65
GLY 117 1.57 VAL 29 -1.24 TRP 108
GLY 117 1.65 CYS 30 -1.30 ALA 9
GLY 117 1.62 ALA 31 -1.08 VAL 29
GLY 117 1.52 ALA 32 -1.04 SER 91
GLY 117 1.52 LYS 33 -1.18 ALA 110
GLY 117 1.55 PHE 34 -1.51 THR 40
GLY 117 1.48 GLU 35 -1.14 THR 40
GLY 117 1.39 SER 36 -1.06 THR 40
GLY 117 1.41 ASN 37 -0.82 CYS 6
GLY 117 1.41 PHE 38 -1.07 ALA 90
GLY 117 1.31 ASN 39 -1.19 CYS 6
GLY 117 1.25 THR 40 -1.51 PHE 34
ASP 119 1.16 GLN 41 -1.25 ASN 113
GLY 117 1.20 ALA 42 -0.85 ALA 82
ARG 45 1.22 THR 43 -1.35 SER 81
THR 47 1.39 ASN 44 -0.63 SER 81
THR 47 1.66 ARG 45 -0.19 ARG 5
THR 47 1.75 ASN 46 -1.03 SER 85
ASP 48 1.78 THR 47 -0.30 LEU 129
THR 47 1.78 ASP 48 -0.19 CYS 127
THR 47 1.70 GLY 49 -0.34 ARG 5
THR 47 1.62 SER 50 -0.48 ASN 103
THR 47 1.49 THR 51 -0.37 ARG 5
GLY 117 1.30 ASP 52 -0.56 CYS 80
GLY 117 1.25 TYR 53 -0.39 ARG 112
GLY 117 1.29 GLY 54 -0.99 ARG 112
GLY 117 1.37 ILE 55 -1.64 VAL 109
GLY 117 1.45 LEU 56 -0.95 VAL 29
GLY 117 1.38 GLN 57 -1.18 CYS 80
GLY 117 1.37 ILE 58 -0.41 ASN 106
GLY 117 1.32 ASN 59 -0.22 ARG 128
THR 47 1.31 SER 60 -0.44 TRP 63
THR 47 1.40 ARG 61 -0.15 ASN 103
GLY 117 1.29 TRP 62 -0.16 ARG 128
GLY 117 1.29 TRP 63 -0.56 ASN 106
GLY 117 1.23 CYS 64 -1.29 ASN 106
GLY 67 1.30 ASN 65 -1.14 ASN 74
GLY 67 1.41 ASP 66 -1.23 GLY 104
ASP 66 1.41 GLY 67 -1.23 GLY 22
THR 47 1.46 ARG 68 -0.75 SER 100
THR 47 1.49 THR 69 -1.32 ASN 103
THR 47 1.49 PRO 70 -0.35 ASN 103
THR 47 1.43 GLY 71 -0.88 ASN 103
THR 47 1.29 SER 72 -0.58 ASN 103
GLY 117 1.22 ARG 73 -0.53 GLY 104
ASN 77 1.25 ASN 74 -1.14 ASN 65
GLY 117 1.27 LEU 75 -0.97 ASP 66
GLY 117 1.27 CYS 76 -0.88 ALA 107
ASN 74 1.25 ASN 77 -1.30 GLY 4
GLY 67 1.15 ILE 78 -1.27 ARG 5
GLY 67 1.33 PRO 79 -1.37 VAL 109
GLY 67 1.30 CYS 80 -1.18 GLN 57
GLY 67 1.33 SER 81 -1.35 THR 43
GLY 67 1.18 ALA 82 -1.07 LEU 84
GLY 117 1.20 LEU 83 -1.15 ARG 112
GLY 117 1.14 LEU 84 -1.07 ALA 82
GLY 117 1.15 SER 85 -1.05 VAL 109
GLY 117 1.21 SER 86 -0.97 ARG 5
GLY 117 1.23 ASP 87 -1.02 ASN 77
GLY 117 1.32 ILE 88 -1.16 LEU 8
GLY 117 1.29 THR 89 -0.99 GLU 7
GLY 117 1.25 ALA 90 -1.10 VAL 109
GLY 117 1.34 SER 91 -1.04 ALA 32
GLY 117 1.39 VAL 92 -1.12 LEU 8
GLY 117 1.34 ASN 93 -0.80 GLU 7
GLY 117 1.35 CYS 94 -0.88 ALA 107
GLY 117 1.45 ALA 95 -0.56 ASN 65
GLY 117 1.46 LYS 96 -0.42 ASP 66
GLY 117 1.42 LYS 97 -0.47 ASP 66
GLY 117 1.47 ILE 98 -1.21 ASP 66
GLY 117 1.55 VAL 99 -0.93 ASP 66
GLY 117 1.52 SER 100 -0.75 ARG 68
GLY 117 1.51 ASP 101 -0.88 ARG 21
GLY 117 1.52 GLY 102 -0.82 GLY 67
GLY 117 1.55 ASN 103 -1.32 THR 69
GLY 117 1.62 GLY 104 -1.23 ASP 66
GLY 117 1.65 MET 105 -0.99 ASN 65
GLY 117 1.65 ASN 106 -1.29 CYS 64
GLY 117 1.56 ALA 107 -0.88 CYS 94
GLY 117 1.59 TRP 108 -1.24 VAL 29
GLY 117 1.58 VAL 109 -1.64 ILE 55
GLY 117 1.62 ALA 110 -1.25 THR 40
GLY 117 1.71 TRP 111 -1.43 ALA 9
GLY 117 1.73 ARG 112 -1.18 ILE 55
GLY 117 1.69 ASN 113 -1.25 GLN 41
GLY 117 1.73 ARG 114 -0.98 ILE 124
GLY 117 1.80 CYS 115 -1.21 TRP 123
GLY 117 1.86 LYS 116 -0.81 GLN 41
THR 118 1.87 GLY 117 0.00 LYS 1
GLY 117 1.87 THR 118 -0.26 GLN 41
GLY 117 1.87 ASP 119 0.00 LYS 1
ASP 119 1.79 VAL 120 -0.81 LYS 13
ASP 119 1.73 GLN 121 -0.18 ASN 77
ASP 119 1.75 ALA 122 -0.56 PRO 79
ASP 119 1.67 TRP 123 -1.21 CYS 115
ARG 125 1.66 ILE 124 -1.16 ASN 113
ASP 119 1.73 ARG 125 0.00 LYS 1
CYS 127 1.73 GLY 126 0.00 LYS 1
GLY 126 1.73 CYS 127 -0.50 ASN 113
GLY 126 1.71 ARG 128 -0.61 TRP 111
GLY 126 1.63 LEU 129 -0.30 THR 47

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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).
Last modification: April 25th, 2023.