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***  lysozyme2  ***

CA distance fluctuations for 2402141427352770497

---  normal mode 28  ---

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
PHE 3 1.30 LYS 1 -0.27 ARG 125
PHE 3 1.28 VAL 2 -0.53 LYS 97
LYS 1 1.30 PHE 3 -1.46 ILE 98
LYS 1 1.21 GLY 4 -1.30 ASP 101
GLY 126 1.23 ARG 5 -0.92 SER 72
GLY 126 1.39 CYS 6 -1.04 ARG 73
GLY 126 1.23 GLU 7 -1.61 ARG 73
SER 86 1.23 LEU 8 -1.22 ARG 73
GLY 126 1.26 ALA 9 -1.10 ARG 73
GLY 126 1.28 ALA 10 -1.15 ARG 73
ASP 87 1.31 ALA 11 -1.58 ARG 73
ASP 87 1.22 MET 12 -1.34 ARG 73
ASN 19 1.21 LYS 13 -0.74 ARG 73
HIS 15 1.38 ARG 14 -0.79 ARG 73
ARG 14 1.38 HIS 15 -0.81 ARG 73
HIS 15 1.35 GLY 16 -0.70 ARG 73
ASN 19 1.39 LEU 17 -0.83 ARG 128
ASN 19 1.43 ASP 18 -0.48 ARG 45
ASP 18 1.43 ASN 19 -0.68 LEU 75
ASN 19 1.42 TYR 20 -1.01 VAL 120
GLY 22 1.44 ARG 21 -1.18 CYS 115
ARG 21 1.44 GLY 22 -0.42 ASN 113
GLY 22 1.41 TYR 23 -1.15 ARG 45
GLY 22 1.16 SER 24 -1.29 LEU 75
ASN 19 1.24 LEU 25 -0.99 CYS 76
GLY 117 1.27 GLY 26 -1.20 CYS 76
GLY 117 1.31 ASN 27 -1.30 ARG 45
GLY 117 1.20 TRP 28 -1.16 ASN 44
GLY 117 1.23 VAL 29 -1.13 ARG 128
GLY 117 1.28 CYS 30 -1.59 CYS 76
GLY 117 1.22 ALA 31 -1.37 CYS 76
GLY 117 1.15 ALA 32 -1.39 CYS 127
GLY 117 1.12 LYS 33 -1.19 CYS 76
GLY 117 1.12 PHE 34 -1.63 ASN 74
GLY 117 1.04 GLU 35 -1.13 TRP 62
GLY 54 0.99 SER 36 -1.07 CYS 127
SER 86 1.07 ASN 37 -1.71 GLY 104
LYS 1 1.18 PHE 38 -1.12 CYS 127
LYS 1 1.13 ASN 39 -1.05 ARG 125
LYS 1 1.25 THR 40 -0.84 ARG 125
LEU 84 1.21 GLN 41 -1.11 ARG 125
ASN 77 1.12 ALA 42 -0.97 ARG 125
ASN 44 1.24 THR 43 -0.73 CYS 127
THR 43 1.24 ASN 44 -1.31 ARG 128
THR 47 1.46 ARG 45 -1.39 ALA 122
THR 47 1.54 ASN 46 -1.01 ASN 103
ASN 46 1.54 THR 47 -1.04 GLY 126
GLY 71 1.29 ASP 48 -0.94 GLY 67
GLY 71 1.33 GLY 49 -0.59 ASN 103
GLY 71 1.29 SER 50 -0.92 ASN 103
ARG 45 1.37 THR 51 -1.32 ASN 59
ASN 77 1.23 ASP 52 -0.94 CYS 127
ASN 77 1.36 TYR 53 -0.34 GLY 126
ASN 77 1.38 GLY 54 -0.17 GLY 126
ASN 77 1.26 ILE 55 -1.07 ILE 58
ASN 77 1.26 LEU 56 -0.77 CYS 127
ASN 77 1.26 GLN 57 -0.91 CYS 127
ASN 77 1.43 ILE 58 -1.07 ILE 55
ASN 77 1.31 ASN 59 -1.32 THR 51
ASN 77 1.38 SER 60 -0.87 ASN 103
GLY 71 1.41 ARG 61 -1.22 ASN 65
ARG 73 1.42 TRP 62 -1.24 ASN 103
ASN 77 1.57 TRP 63 -1.39 ALA 107
ASN 77 1.61 CYS 64 -1.07 CYS 127
ASN 77 1.51 ASN 65 -1.22 ARG 61
ASN 77 1.39 ASP 66 -0.38 ASP 48
ASN 77 1.29 GLY 67 -0.94 ASP 48
GLY 71 1.34 ARG 68 -0.07 ASN 103
GLY 71 1.40 THR 69 -0.52 ASN 103
GLY 71 1.47 PRO 70 -0.26 CYS 127
PRO 70 1.47 GLY 71 -0.14 CYS 6
ARG 73 1.48 SER 72 -0.92 ARG 5
ASN 77 1.55 ARG 73 -1.61 GLU 7
ASN 77 1.62 ASN 74 -1.63 PHE 34
ASN 77 1.62 LEU 75 -1.47 LYS 116
ASN 77 1.74 CYS 76 -1.59 CYS 30
CYS 76 1.74 ASN 77 0.00 LYS 1
ASN 77 1.72 ILE 78 -0.20 ARG 5
ASN 77 1.54 PRO 79 -0.31 ARG 5
ASN 77 1.52 CYS 80 -0.28 CYS 127
ASN 77 1.44 SER 81 0.00 LYS 1
ASN 77 1.53 ALA 82 0.00 LYS 1
ASN 77 1.51 LEU 83 -0.12 GLY 126
ASN 77 1.41 LEU 84 -0.56 GLY 126
ASN 77 1.42 SER 85 -0.73 GLY 126
ASN 77 1.36 SER 86 -0.27 GLY 126
ASN 77 1.41 ASP 87 -0.11 GLY 126
ASN 77 1.43 ILE 88 -0.42 THR 89
ASN 77 1.50 THR 89 -0.42 ILE 88
ASN 77 1.60 ALA 90 0.00 LYS 1
ASN 77 1.52 SER 91 0.00 LYS 1
ASN 77 1.45 VAL 92 -0.86 ASN 93
ASN 77 1.57 ASN 93 -0.86 VAL 92
ASN 77 1.61 CYS 94 -0.65 CYS 127
ASN 77 1.46 ALA 95 -0.69 PHE 3
ASN 77 1.42 LYS 96 -1.39 PHE 3
ASN 77 1.52 LYS 97 -1.28 PHE 3
ASN 77 1.44 ILE 98 -1.46 PHE 3
ASN 77 1.26 VAL 99 -1.19 ILE 124
ASN 77 1.30 SER 100 -1.27 GLY 4
ASN 77 1.34 ASP 101 -1.30 GLY 4
ASN 103 1.53 GLY 102 -1.18 LEU 129
GLY 102 1.53 ASN 103 -1.24 TRP 62
GLY 102 1.14 GLY 104 -1.71 ASN 37
GLY 117 1.18 MET 105 -1.38 ASN 37
GLY 117 1.21 ASN 106 -1.62 ASN 74
ASN 77 1.09 ALA 107 -1.39 TRP 63
GLY 117 1.12 TRP 108 -1.22 ASN 37
TRP 108 1.08 VAL 109 -1.34 ALA 110
GLY 117 1.16 ALA 110 -1.34 VAL 109
GLY 117 1.30 TRP 111 -0.93 ASN 74
GLY 117 1.38 ARG 112 -0.84 LEU 75
GLY 117 1.31 ASN 113 -0.90 LEU 75
GLY 117 1.37 ARG 114 -1.11 LEU 75
GLY 117 1.53 CYS 115 -1.38 LEU 75
GLY 117 1.68 LYS 116 -1.47 LEU 75
THR 118 1.69 GLY 117 0.00 LYS 1
GLY 117 1.69 THR 118 -0.96 LEU 75
GLY 117 1.65 ASP 119 -0.10 LEU 75
ASP 119 1.46 VAL 120 -1.01 TYR 20
GLY 117 1.34 GLN 121 -1.00 GLY 102
ASP 119 1.37 ALA 122 -1.39 ARG 45
GLY 126 1.32 TRP 123 -1.42 CYS 76
GLY 126 1.43 ILE 124 -1.19 VAL 99
GLY 126 1.39 ARG 125 -1.11 GLN 41
CYS 127 1.59 GLY 126 -1.04 THR 47
GLY 126 1.59 CYS 127 -1.39 ALA 32
GLY 126 1.40 ARG 128 -1.39 CYS 76
GLY 126 1.41 LEU 129 -1.18 GLY 102

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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.