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***  lysozyme2  ***

CA distance fluctuations for 2402141427352770497

---  normal mode 31  ---

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 40 1.41 LYS 1 0.00 LYS 1
ASN 39 1.40 VAL 2 -0.26 ARG 125
LYS 1 1.36 PHE 3 -0.59 THR 118
LYS 1 1.32 GLY 4 -0.24 THR 118
LYS 1 1.24 ARG 5 -0.63 ARG 45
GLY 126 1.29 CYS 6 -0.76 ARG 45
ALA 10 1.31 GLU 7 -0.52 ARG 21
GLU 7 1.25 LEU 8 -0.86 ARG 114
LYS 1 1.15 ALA 9 -0.92 GLY 104
GLU 7 1.31 ALA 10 -1.24 CYS 76
GLU 7 1.23 ALA 11 -1.05 ASN 113
SER 86 1.16 MET 12 -1.19 ALA 95
GLN 121 1.11 LYS 13 -1.51 CYS 76
GLU 7 1.23 ARG 14 -0.80 GLY 49
SER 86 1.14 HIS 15 -1.06 GLY 49
ASN 19 1.18 GLY 16 -0.89 CYS 76
ASN 19 1.07 LEU 17 -1.21 ILE 98
SER 24 1.21 ASP 18 -0.97 LYS 97
GLY 16 1.18 ASN 19 -0.46 SER 100
ARG 21 1.18 TYR 20 -0.38 MET 105
ASN 103 1.27 ARG 21 -0.52 GLU 7
ASN 103 1.24 GLY 22 -0.37 GLU 7
ASN 103 1.12 TYR 23 -0.33 ILE 124
ASP 18 1.21 SER 24 -0.24 ARG 21
ASP 119 1.16 LEU 25 -0.87 MET 105
ASP 119 1.20 GLY 26 -0.68 ASN 27
ASP 119 1.18 ASN 27 -0.86 ILE 124
ASP 119 1.12 TRP 28 -1.06 ASN 106
ASP 119 1.16 VAL 29 -0.59 CYS 127
ASP 119 1.21 CYS 30 -0.77 LEU 8
ASP 119 1.15 ALA 31 -1.13 ASN 113
GLN 41 1.16 ALA 32 -0.98 ASN 113
SER 36 1.14 LYS 33 -0.73 THR 51
ASP 119 1.14 PHE 34 -0.97 ASN 93
ALA 42 1.07 GLU 35 -0.72 SER 91
LYS 1 1.20 SER 36 -0.56 ILE 55
VAL 2 1.24 ASN 37 -1.08 ILE 88
ASN 39 1.32 PHE 38 -0.42 ARG 114
VAL 2 1.40 ASN 39 -0.36 ASP 87
LYS 1 1.41 THR 40 -0.09 SER 85
LYS 1 1.40 GLN 41 0.00 LYS 1
ARG 45 1.38 ALA 42 0.00 LYS 1
ARG 45 1.53 THR 43 -0.15 LEU 84
ARG 45 1.63 ASN 44 -0.65 LEU 83
ASN 44 1.63 ARG 45 -1.46 ARG 128
THR 47 1.67 ASN 46 -1.26 ARG 128
ASN 46 1.67 THR 47 0.00 LYS 1
THR 47 1.48 ASP 48 -0.85 ASP 66
THR 47 1.54 GLY 49 -1.06 HIS 15
THR 47 1.45 SER 50 -1.44 ARG 128
THR 47 1.37 THR 51 -1.15 ASN 93
ASN 59 1.29 ASP 52 -1.09 SER 91
GLN 41 1.26 TYR 53 -0.42 GLU 35
LYS 1 1.24 GLY 54 -0.50 ASN 44
LYS 1 1.28 ILE 55 -0.56 SER 36
GLN 41 1.15 LEU 56 -0.54 GLU 35
ILE 58 1.29 GLN 57 -0.31 SER 36
GLN 57 1.29 ILE 58 -1.47 ASN 93
ASP 52 1.29 ASN 59 -1.06 ARG 128
ARG 68 1.22 SER 60 -0.99 ARG 128
PRO 70 1.22 ARG 61 -0.91 ARG 128
ASN 77 1.32 TRP 62 -0.56 ARG 128
ASN 77 1.42 TRP 63 -0.71 LYS 13
ASN 77 1.49 CYS 64 -0.62 ARG 128
ASN 77 1.52 ASN 65 -0.51 ASP 48
ARG 68 1.56 ASP 66 -0.85 ASP 48
ARG 68 1.74 GLY 67 0.00 LYS 1
GLY 67 1.74 ARG 68 -0.57 GLY 126
GLY 67 1.44 THR 69 -0.94 ARG 128
GLY 67 1.33 PRO 70 -0.51 THR 89
SER 72 1.25 GLY 71 -0.93 ASN 103
ASN 77 1.36 SER 72 -0.65 ARG 128
ASN 77 1.42 ARG 73 -0.50 ARG 128
ASN 77 1.57 ASN 74 -0.38 LYS 13
ASN 77 1.55 LEU 75 -0.61 LYS 13
ASN 77 1.60 CYS 76 -1.51 LYS 13
ILE 78 1.67 ASN 77 -0.38 ARG 125
ASN 77 1.67 ILE 78 -1.01 GLY 49
ASN 77 1.56 PRO 79 -0.70 ASN 103
ASN 65 1.33 CYS 80 -0.73 ARG 14
LEU 84 1.41 SER 81 -0.11 ARG 14
SER 86 1.41 ALA 82 -0.15 ASN 44
SER 86 1.38 LEU 83 -0.65 ASN 44
SER 81 1.41 LEU 84 -0.15 THR 43
SER 86 1.49 SER 85 -0.15 GLY 126
SER 85 1.49 SER 86 -0.06 ARG 125
SER 86 1.46 ASP 87 -0.76 GLY 126
SER 86 1.42 ILE 88 -1.08 ASN 37
SER 86 1.34 THR 89 -0.85 GLY 49
SER 86 1.27 ALA 90 -0.90 ASP 52
SER 86 1.25 SER 91 -1.09 ASP 52
SER 86 1.20 VAL 92 -1.10 THR 51
LYS 96 1.16 ASN 93 -1.47 ILE 58
ASN 77 1.24 CYS 94 -0.94 ASN 59
SER 91 1.08 ALA 95 -1.19 MET 12
ASN 93 1.16 LYS 96 -0.97 ALA 10
CYS 94 1.13 LYS 97 -0.97 ASP 18
ASP 101 1.18 ILE 98 -1.21 LEU 17
ASN 103 1.36 VAL 99 -0.66 ASP 18
ASN 103 1.44 SER 100 -0.46 ASN 19
ASN 103 1.53 ASP 101 -0.21 LEU 129
ASN 103 1.66 GLY 102 -0.58 LEU 25
GLY 102 1.66 ASN 103 -0.93 GLY 71
ASN 103 1.57 GLY 104 -0.92 ALA 9
ASN 103 1.34 MET 105 -0.87 LEU 25
ASN 103 1.38 ASN 106 -1.12 LEU 129
ASN 103 1.32 ALA 107 -1.27 LEU 129
THR 47 1.08 TRP 108 -1.18 LEU 129
THR 47 1.12 VAL 109 -0.89 LEU 129
ASP 119 1.12 ALA 110 -0.95 LEU 129
GLY 117 1.14 TRP 111 -0.84 ARG 112
GLY 117 1.23 ARG 112 -0.97 CYS 127
GLY 117 1.30 ASN 113 -1.13 ALA 31
GLY 117 1.37 ARG 114 -1.07 CYS 127
GLY 117 1.38 CYS 115 -0.67 TRP 123
GLY 117 1.54 LYS 116 -0.70 ILE 124
THR 118 1.61 GLY 117 -0.09 ASN 77
GLY 117 1.61 THR 118 -0.59 PHE 3
VAL 120 1.38 ASP 119 0.00 LYS 1
ASP 119 1.38 VAL 120 0.00 LYS 1
GLY 126 1.28 GLN 121 0.00 LYS 1
TRP 123 1.30 ALA 122 -0.11 PHE 3
ALA 122 1.30 TRP 123 -0.67 CYS 115
GLY 126 1.40 ILE 124 -0.86 ASN 27
GLY 126 1.48 ARG 125 -0.38 ASN 77
CYS 127 1.51 GLY 126 -0.76 ASP 87
GLY 126 1.51 CYS 127 -1.09 ASN 106
LEU 129 1.32 ARG 128 -1.46 ARG 45
ARG 128 1.32 LEU 129 -1.27 ALA 107

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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.