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***  lysozyme2  ***

CA distance fluctuations for 2402141427352770497

---  normal mode 25  ---

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
THR 47 1.12 LYS 1 -0.80 ILE 124
THR 47 1.14 VAL 2 -0.73 ILE 124
THR 47 1.01 PHE 3 -0.90 ILE 124
THR 47 0.97 GLY 4 -0.76 ARG 61
GLY 126 0.99 ARG 5 -1.24 PRO 70
GLY 126 1.17 CYS 6 -1.53 ARG 61
GLY 126 1.07 GLU 7 -1.32 SER 50
GLY 102 1.01 LEU 8 -1.35 SER 50
GLY 126 1.06 ALA 9 -1.49 MET 105
GLY 126 1.06 ALA 10 -1.72 SER 50
GLY 102 1.03 ALA 11 -1.50 SER 50
GLY 102 1.15 MET 12 -1.50 SER 50
GLY 102 1.08 LYS 13 -1.57 SER 50
GLY 102 1.04 ARG 14 -1.39 ILE 98
GLY 102 1.15 HIS 15 -1.41 ALA 95
GLY 102 1.18 GLY 16 -1.28 SER 50
GLY 102 1.29 LEU 17 -1.85 SER 50
GLY 102 1.21 ASP 18 -1.24 SER 50
GLY 102 1.24 ASN 19 -0.91 GLU 7
GLY 102 1.35 TYR 20 -1.10 GLU 7
GLY 102 1.44 ARG 21 -0.73 GLU 7
GLY 102 1.37 GLY 22 -1.06 GLU 7
GLY 102 1.36 TYR 23 -0.93 GLU 7
GLY 102 1.21 SER 24 -0.66 PRO 70
GLY 102 1.19 LEU 25 -0.89 PRO 70
GLY 102 1.14 GLY 26 -0.70 PRO 70
GLY 102 1.27 ASN 27 -0.71 PRO 70
GLY 102 1.30 TRP 28 -1.07 PRO 70
GLY 102 1.18 VAL 29 -0.97 PRO 70
GLY 102 1.19 CYS 30 -0.57 PRO 70
GLY 102 1.31 ALA 31 -0.93 PRO 70
GLY 102 1.24 ALA 32 -0.98 PRO 70
THR 47 1.23 LYS 33 -0.49 ALA 110
THR 47 1.34 PHE 34 -0.38 ARG 125
THR 47 1.38 GLU 35 -0.75 ASN 113
THR 47 1.33 SER 36 -1.09 ARG 112
THR 47 1.29 ASN 37 -1.09 ALA 110
THR 47 1.15 PHE 38 -1.31 TRP 111
THR 47 1.22 ASN 39 -1.00 TRP 111
THR 47 1.19 THR 40 -1.32 CYS 127
THR 47 1.27 GLN 41 -1.23 VAL 109
THR 47 1.35 ALA 42 -1.22 VAL 109
THR 47 1.43 THR 43 -0.85 SER 72
THR 47 1.53 ASN 44 -0.47 SER 72
THR 47 1.58 ARG 45 -1.36 ARG 73
THR 47 1.76 ASN 46 -0.60 ARG 128
ASP 48 1.80 THR 47 0.00 LYS 1
THR 47 1.80 ASP 48 0.00 LYS 1
THR 47 1.65 GLY 49 -0.85 ARG 14
THR 47 1.64 SER 50 -1.85 LEU 17
THR 47 1.58 THR 51 -1.06 ARG 128
THR 47 1.51 ASP 52 -1.19 CYS 127
THR 47 1.39 TYR 53 -1.27 CYS 127
ASN 77 1.26 GLY 54 -1.35 CYS 127
GLY 102 1.21 ILE 55 -1.71 PRO 70
GLY 102 1.32 LEU 56 -1.67 PRO 70
THR 47 1.36 GLN 57 -1.24 ARG 128
GLY 102 1.35 ILE 58 -1.38 ILE 88
THR 47 1.47 ASN 59 -1.45 ASP 87
THR 47 1.45 SER 60 -1.46 ASP 87
THR 47 1.47 ARG 61 -1.54 LEU 129
ARG 73 1.43 TRP 62 -1.38 THR 89
ASN 77 1.48 TRP 63 -1.50 VAL 92
ASN 77 1.57 CYS 64 -1.09 THR 89
ASN 77 1.52 ASN 65 -0.44 CYS 127
ASN 77 1.44 ASP 66 -0.69 CYS 127
ASN 77 1.39 GLY 67 -0.51 GLY 126
THR 47 1.40 ARG 68 -0.74 CYS 80
THR 47 1.52 THR 69 -1.24 CYS 127
ASP 48 1.49 PRO 70 -1.77 ARG 128
ASP 48 1.55 GLY 71 -0.73 ASN 113
GLY 71 1.48 SER 72 -0.85 THR 43
GLY 102 1.48 ARG 73 -1.36 ARG 45
ASN 77 1.48 ASN 74 -0.67 ARG 45
GLY 102 1.53 LEU 75 0.00 LYS 1
ASN 77 1.61 CYS 76 0.00 LYS 1
ILE 78 1.67 ASN 77 0.00 LYS 1
ASN 77 1.67 ILE 78 -0.25 ASN 93
ASN 77 1.58 PRO 79 -0.55 ARG 68
ASN 77 1.49 CYS 80 -0.74 ARG 68
ASN 77 1.43 SER 81 -0.50 LEU 129
ASN 77 1.43 ALA 82 -0.61 ARG 68
ASN 77 1.36 LEU 83 -0.87 SER 60
ASN 77 1.30 LEU 84 -1.11 CYS 127
ASN 77 1.25 SER 85 -1.24 CYS 127
ASN 77 1.16 SER 86 -1.28 CYS 127
ASN 77 1.16 ASP 87 -1.46 SER 60
GLY 102 1.15 ILE 88 -1.38 ILE 58
ASN 77 1.20 THR 89 -1.38 TRP 62
ASN 77 1.37 ALA 90 -0.94 TRP 62
ASN 77 1.29 SER 91 -1.29 TRP 62
GLY 102 1.32 VAL 92 -1.50 TRP 63
GLY 102 1.36 ASN 93 -0.69 CYS 94
GLY 102 1.42 CYS 94 -0.69 ASN 93
GLY 102 1.46 ALA 95 -1.41 HIS 15
GLY 102 1.50 LYS 96 -0.67 TRP 63
GLY 102 1.57 LYS 97 -0.11 GLY 49
GLY 102 1.60 ILE 98 -1.39 ARG 14
GLY 102 1.65 VAL 99 -0.93 GLY 16
GLY 102 1.66 SER 100 0.00 LYS 1
GLY 102 1.74 ASP 101 -0.08 GLU 7
ASP 101 1.74 GLY 102 0.00 LYS 1
GLY 104 1.63 ASN 103 0.00 LYS 1
GLY 102 1.67 GLY 104 -0.98 GLU 7
GLY 102 1.58 MET 105 -1.49 ALA 9
ASN 103 1.61 ASN 106 -1.63 ARG 128
GLY 102 1.57 ALA 107 -1.29 LYS 13
GLY 102 1.47 TRP 108 -1.81 ARG 128
GLY 102 1.44 VAL 109 -1.23 GLN 41
THR 47 1.38 ALA 110 -1.09 ASN 37
GLY 102 1.37 TRP 111 -1.31 PHE 38
GLY 102 1.44 ARG 112 -1.09 SER 36
GLY 102 1.32 ASN 113 -0.79 SER 36
THR 47 1.25 ARG 114 -0.45 ALA 122
GLY 102 1.24 CYS 115 -0.65 ALA 122
GLY 102 1.36 LYS 116 -0.54 PRO 70
THR 118 1.42 GLY 117 -0.47 GLY 71
GLY 117 1.42 THR 118 -0.16 PRO 70
GLY 117 1.39 ASP 119 0.00 LYS 1
ASP 119 1.34 VAL 120 -0.33 PRO 70
ASP 119 1.25 GLN 121 -0.50 VAL 2
ASP 119 1.31 ALA 122 -0.65 CYS 115
GLY 126 1.21 TRP 123 -0.67 PRO 70
ARG 125 1.27 ILE 124 -0.98 PRO 70
ILE 124 1.27 ARG 125 -0.93 GLN 41
CYS 127 1.40 GLY 126 -0.59 VAL 109
GLY 126 1.40 CYS 127 -1.35 GLY 54
GLY 126 1.20 ARG 128 -1.81 TRP 108
GLY 126 1.09 LEU 129 -1.54 ARG 61

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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.