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***  lysozyme  ***

CA distance fluctuations for 2402132254172667999

---  normal mode 22  ---

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
ARG 128 0.23 LYS 1 -0.40 VAL 109
PHE 3 0.33 VAL 2 -0.47 VAL 109
VAL 2 0.33 PHE 3 -0.45 PHE 34
ARG 128 0.30 GLY 4 -0.54 PHE 34
ASP 119 0.26 ARG 5 -0.45 PHE 34
VAL 2 0.23 CYS 6 -0.36 PHE 34
LEU 129 0.36 GLU 7 -0.38 PHE 34
VAL 2 0.26 LEU 8 -0.30 PHE 34
ILE 124 0.30 ALA 9 -0.25 PHE 34
ARG 125 0.34 ALA 10 -0.24 PHE 34
ARG 125 0.28 ALA 11 -0.22 PHE 34
ARG 125 0.27 MET 12 -0.14 ARG 14
ARG 125 0.40 LYS 13 -0.22 ARG 128
GLY 16 0.37 ARG 14 -0.15 ARG 128
SER 100 0.29 HIS 15 -0.10 ASN 77
TYR 20 0.38 GLY 16 -0.12 ARG 128
LYS 116 0.30 LEU 17 -0.17 LEU 129
LYS 116 0.40 ASP 18 -0.31 LEU 129
LYS 116 0.56 ASN 19 -0.28 LEU 129
GLY 16 0.38 TYR 20 -0.14 ASP 119
ASN 103 0.36 ARG 21 -0.37 ASP 119
ARG 112 0.61 GLY 22 -0.32 ASP 119
ASN 19 0.49 TYR 23 -0.36 ASP 119
LYS 116 0.64 SER 24 -0.44 LEU 129
GLY 117 0.33 LEU 25 -0.40 LEU 129
GLY 117 0.27 GLY 26 -0.36 LEU 129
LYS 116 0.33 ASN 27 -0.34 GLY 104
GLN 57 0.34 TRP 28 -0.32 VAL 29
GLY 26 0.25 VAL 29 -0.32 TRP 28
THR 43 0.23 CYS 30 -0.42 TRP 111
ARG 45 0.28 ALA 31 -0.36 ASN 106
THR 43 0.26 ALA 32 -0.40 TRP 108
ASP 119 0.27 LYS 33 -0.52 PHE 34
GLU 35 0.29 PHE 34 -0.57 ASN 37
PHE 34 0.29 GLU 35 -0.78 SER 36
GLY 26 0.19 SER 36 -0.78 GLU 35
ASP 119 0.25 ASN 37 -0.65 ALA 110
ASP 119 0.23 PHE 38 -0.53 ALA 110
GLY 26 0.24 ASN 39 -0.50 VAL 109
GLY 26 0.23 THR 40 -0.38 VAL 109
GLY 26 0.24 GLN 41 -0.41 THR 43
TRP 28 0.24 ALA 42 -0.40 ASN 59
LEU 56 0.39 THR 43 -0.41 GLN 41
LEU 56 0.35 ASN 44 -0.40 ALA 42
LEU 56 0.35 ARG 45 -0.24 LYS 1
GLY 22 0.33 ASN 46 -0.25 VAL 2
GLY 22 0.32 THR 47 -0.17 VAL 2
GLY 22 0.25 ASP 48 -0.22 VAL 2
GLY 22 0.27 GLY 49 -0.18 VAL 2
GLY 22 0.32 SER 50 -0.28 GLN 41
ILE 58 0.41 THR 51 -0.33 GLN 41
ILE 58 0.38 ASP 52 -0.40 ALA 42
ALA 95 0.36 TYR 53 -0.37 GLN 41
TRP 28 0.30 GLY 54 -0.38 TRP 62
TRP 28 0.26 ILE 55 -0.36 VAL 109
GLN 57 0.50 LEU 56 -0.29 LEU 75
LEU 56 0.50 GLN 57 -0.48 ILE 58
THR 51 0.41 ILE 58 -0.48 GLN 57
MET 105 0.38 ASN 59 -0.41 GLN 57
ILE 98 0.37 SER 60 -0.36 GLN 41
GLY 104 0.28 ARG 61 -0.33 GLN 41
ASN 103 0.34 TRP 62 -0.43 GLN 57
ASP 66 0.37 TRP 63 -0.37 GLN 57
ASP 66 0.38 CYS 64 -0.30 GLY 54
GLY 67 0.35 ASN 65 -0.28 GLN 41
ILE 78 0.41 ASP 66 -0.28 GLN 41
ASN 77 0.42 GLY 67 -0.30 GLN 41
ASN 77 0.30 ARG 68 -0.16 GLN 41
GLY 22 0.26 THR 69 -0.22 GLN 41
GLY 22 0.20 PRO 70 -0.18 GLN 41
GLY 22 0.18 GLY 71 -0.26 GLN 41
ASN 103 0.26 SER 72 -0.30 GLN 41
ASN 103 0.30 ARG 73 -0.32 GLY 54
ASN 103 0.36 ASN 74 -0.31 GLY 54
GLY 102 0.41 LEU 75 -0.31 ILE 55
ASP 101 0.46 CYS 76 -0.29 SER 91
ASP 101 0.45 ASN 77 -0.36 ALA 90
ASP 66 0.41 ILE 78 -0.21 GLY 54
ASP 66 0.40 PRO 79 -0.19 THR 40
LYS 96 0.36 CYS 80 -0.26 ASN 65
LYS 96 0.31 SER 81 -0.19 ASN 65
LYS 96 0.31 ALA 82 -0.20 ASN 77
LYS 96 0.32 LEU 83 -0.25 ASN 77
VAL 92 0.32 LEU 84 -0.26 TRP 62
VAL 92 0.24 SER 85 -0.23 SER 86
ASP 87 0.26 SER 86 -0.27 VAL 109
SER 86 0.26 ASP 87 -0.22 ASN 77
GLN 41 0.23 ILE 88 -0.27 ASN 77
SER 100 0.23 THR 89 -0.27 ASN 77
ASN 93 0.31 ALA 90 -0.36 ASN 77
LEU 83 0.31 SER 91 -0.33 ASN 77
LEU 84 0.32 VAL 92 -0.20 ASN 77
ASP 66 0.33 ASN 93 -0.20 VAL 92
ASP 66 0.39 CYS 94 -0.22 LEU 56
THR 51 0.38 ALA 95 -0.20 ALA 32
ASP 66 0.38 LYS 96 -0.14 ASP 119
ASP 66 0.38 LYS 97 -0.19 ALA 32
SER 60 0.37 ILE 98 -0.28 ALA 32
SER 60 0.37 VAL 99 -0.38 SER 100
CYS 76 0.40 SER 100 -0.38 ASP 119
CYS 76 0.46 ASP 101 -0.52 ALA 107
LEU 75 0.41 GLY 102 -0.53 THR 118
GLY 22 0.44 ASN 103 -0.58 GLY 117
GLY 22 0.46 GLY 104 -0.55 ASP 119
GLY 22 0.45 MET 105 -0.47 GLY 104
GLY 22 0.59 ASN 106 -0.46 THR 118
GLY 22 0.38 ALA 107 -0.52 ASP 101
GLY 22 0.32 TRP 108 -0.45 ASP 101
GLY 22 0.42 VAL 109 -0.67 SER 36
GLY 22 0.32 ALA 110 -0.65 ASN 37
GLY 22 0.36 TRP 111 -0.48 ALA 122
GLY 22 0.61 ARG 112 -0.48 ASN 37
GLY 22 0.45 ASN 113 -0.56 ASN 37
GLY 22 0.31 ARG 114 -0.62 ALA 122
SER 24 0.34 CYS 115 -0.59 ALA 122
SER 24 0.64 LYS 116 -0.46 ASN 103
SER 24 0.53 GLY 117 -0.58 ASN 103
LYS 33 0.18 THR 118 -0.58 ASN 103
TRP 123 0.38 ASP 119 -0.55 GLY 104
GLY 117 0.23 VAL 120 -0.44 GLY 104
ASP 18 0.34 GLN 121 -0.22 GLY 104
GLY 126 0.36 ALA 122 -0.62 ARG 114
ASP 119 0.38 TRP 123 -0.40 ILE 124
ALA 9 0.30 ILE 124 -0.40 TRP 123
ARG 128 0.48 ARG 125 -0.44 ARG 114
ARG 128 0.36 GLY 126 -0.34 ARG 114
ARG 128 0.43 CYS 127 -0.27 ARG 114
ARG 125 0.48 ARG 128 -0.35 LEU 129
ARG 125 0.46 LEU 129 -0.44 SER 24

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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.