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***  lysozyme  ***

CA distance fluctuations for 2402132254172667999

---  normal mode 26  ---

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
ASN 37 0.31 LYS 1 -0.67 ALA 10
PHE 34 0.31 VAL 2 -0.71 PHE 3
ASP 87 0.39 PHE 3 -0.71 VAL 2
ASP 87 0.42 GLY 4 -0.48 CYS 6
THR 89 0.36 ARG 5 -0.36 ASN 39
ALA 11 0.39 CYS 6 -0.49 VAL 2
THR 89 0.46 GLU 7 -0.63 LEU 129
THR 89 0.43 LEU 8 -0.57 VAL 2
GLY 117 0.46 ALA 9 -0.53 VAL 2
GLY 117 0.58 ALA 10 -0.67 LYS 1
GLY 117 0.47 ALA 11 -0.71 SER 86
GLY 117 0.56 MET 12 -0.54 SER 86
GLY 117 0.80 LYS 13 -0.66 SER 86
GLY 117 0.71 ARG 14 -0.81 SER 86
GLY 117 0.59 HIS 15 -0.64 GLY 16
GLY 117 0.79 GLY 16 -0.64 HIS 15
GLY 117 0.78 LEU 17 -0.49 ASN 19
GLY 117 1.10 ASP 18 -0.52 ASN 19
GLY 117 1.35 ASN 19 -0.52 ASP 18
GLY 117 0.91 TYR 20 -0.34 SER 86
ASN 103 1.10 ARG 21 -0.34 TYR 23
ASN 103 1.50 GLY 22 -0.33 SER 24
GLY 117 1.02 TYR 23 -0.34 ARG 21
GLY 117 1.30 SER 24 -0.33 GLY 22
GLY 117 0.90 LEU 25 -0.31 GLY 22
GLY 117 0.59 GLY 26 -0.22 GLY 22
GLY 117 0.51 ASN 27 -0.20 ARG 21
GLY 117 0.40 TRP 28 -0.20 ARG 21
THR 89 0.30 VAL 29 -0.21 ASN 19
THR 89 0.25 CYS 30 -0.16 ALA 107
ASP 87 0.21 ALA 31 -0.23 ALA 107
ASP 87 0.29 ALA 32 -0.23 ALA 107
ASP 87 0.34 LYS 33 -0.20 ALA 107
ASN 37 0.32 PHE 34 -0.38 GLY 117
SER 36 0.26 GLU 35 -0.25 GLY 117
GLU 35 0.26 SER 36 -0.23 LEU 129
PHE 34 0.32 ASN 37 -0.35 ARG 5
ASP 87 0.37 PHE 38 -0.35 ALA 9
LYS 1 0.29 ASN 39 -0.52 LEU 8
ARG 68 0.25 THR 40 -0.55 ALA 11
ARG 68 0.35 GLN 41 -0.52 ALA 11
THR 69 0.31 ALA 42 -0.37 ALA 11
GLY 71 0.36 THR 43 -0.30 ASN 103
GLY 71 0.32 ASN 44 -0.36 ASN 103
GLY 71 0.34 ARG 45 -0.46 ASN 103
GLY 71 0.27 ASN 46 -0.52 ASN 103
GLY 22 0.19 THR 47 -0.51 ASN 103
ALA 42 0.21 ASP 48 -0.56 ASN 103
GLY 71 0.40 GLY 49 -0.50 ASN 103
GLY 71 0.44 SER 50 -0.50 ASN 103
GLY 71 0.40 THR 51 -0.42 ASN 103
GLY 71 0.29 ASP 52 -0.41 ASN 103
GLY 71 0.22 TYR 53 -0.31 ASN 103
ARG 68 0.19 GLY 54 -0.32 ILE 88
SER 86 0.21 ILE 55 -0.31 LYS 13
ALA 31 0.17 LEU 56 -0.33 ALA 107
ASN 59 0.21 GLN 57 -0.34 ASN 103
GLY 22 0.18 ILE 58 -0.42 ASN 103
GLY 22 0.23 ASN 59 -0.50 ASN 103
SER 72 0.23 SER 60 -0.43 ASN 103
THR 43 0.24 ARG 61 -0.54 ASN 103
GLY 22 0.27 TRP 62 -0.55 ASN 103
GLY 22 0.22 TRP 63 -0.43 ASN 103
SER 100 0.24 CYS 64 -0.31 ASN 103
SER 100 0.25 ASN 65 -0.27 ASN 103
SER 72 0.30 ASP 66 -0.28 THR 47
ARG 73 0.29 GLY 67 -0.28 THR 47
GLN 41 0.35 ARG 68 -0.37 ASN 103
GLY 71 0.39 THR 69 -0.45 ASN 103
GLY 49 0.37 PRO 70 -0.51 ASN 103
SER 50 0.44 GLY 71 -0.52 ASN 103
ASP 66 0.30 SER 72 -0.44 ASN 103
GLY 67 0.29 ARG 73 -0.46 ASN 77
SER 100 0.32 ASN 74 -0.41 ASN 77
SER 100 0.34 LEU 75 -0.37 CYS 76
SER 100 0.37 CYS 76 -0.37 LEU 75
SER 100 0.37 ASN 77 -0.46 ARG 73
SER 100 0.26 ILE 78 -0.24 PRO 70
SER 100 0.23 PRO 79 -0.24 THR 47
SER 100 0.16 CYS 80 -0.25 ASN 103
ARG 68 0.23 SER 81 -0.30 ARG 14
ALA 32 0.18 ALA 82 -0.31 ARG 14
ILE 55 0.18 LEU 83 -0.33 ARG 14
ARG 68 0.27 LEU 84 -0.47 ARG 14
SER 86 0.25 SER 85 -0.56 ARG 14
PHE 38 0.30 SER 86 -0.81 ARG 14
GLY 4 0.42 ASP 87 -0.72 ARG 14
THR 89 0.36 ILE 88 -0.46 LEU 84
GLU 7 0.46 THR 89 -0.35 GLY 16
GLU 7 0.28 ALA 90 -0.29 LEU 75
GLY 117 0.23 SER 91 -0.28 ALA 107
GLY 117 0.38 VAL 92 -0.27 ASN 19
GLY 117 0.38 ASN 93 -0.29 LEU 75
GLY 117 0.31 CYS 94 -0.24 ASN 103
GLY 117 0.33 ALA 95 -0.31 ALA 107
GLY 117 0.46 LYS 96 -0.20 ASP 101
GLY 117 0.39 LYS 97 -0.29 ASP 101
VAL 99 0.34 ILE 98 -0.32 ASN 103
GLY 117 0.40 VAL 99 -0.25 SER 100
GLY 117 0.37 SER 100 -0.30 GLY 104
GLY 22 0.43 ASP 101 -0.29 LYS 97
ARG 21 0.96 GLY 102 -0.33 GLY 71
GLY 22 1.50 ASN 103 -0.56 ASP 48
GLY 22 0.89 GLY 104 -0.30 SER 100
GLY 22 0.51 MET 105 -0.24 SER 100
GLY 22 0.72 ASN 106 -0.31 GLY 102
GLY 22 0.58 ALA 107 -0.46 TRP 108
GLY 22 0.36 TRP 108 -0.46 ALA 107
GLY 22 0.41 VAL 109 -0.48 ASN 103
GLY 22 0.29 ALA 110 -0.38 GLY 117
GLY 22 0.32 TRP 111 -0.18 GLY 102
GLY 22 0.51 ARG 112 -0.27 GLY 102
GLY 22 0.38 ASN 113 -0.62 GLY 117
SER 24 0.31 ARG 114 -0.69 GLY 117
SER 24 0.35 CYS 115 -0.19 GLY 117
SER 24 0.60 LYS 116 -0.12 SER 100
ASN 19 1.35 GLY 117 -0.69 ARG 114
SER 24 0.52 THR 118 -0.14 PHE 34
ARG 128 0.36 ASP 119 -0.14 ARG 21
ILE 124 0.40 VAL 120 -0.17 ARG 21
GLY 117 0.64 GLN 121 -0.24 TRP 123
ARG 128 0.42 ALA 122 -0.16 ASN 37
ALA 10 0.39 TRP 123 -0.24 GLN 121
GLY 117 0.50 ILE 124 -0.29 VAL 2
ARG 128 0.57 ARG 125 -0.25 VAL 2
ALA 122 0.41 GLY 126 -0.29 VAL 2
ARG 128 0.48 CYS 127 -0.39 VAL 2
ARG 125 0.57 ARG 128 -0.40 VAL 2
GLY 117 0.67 LEU 129 -0.63 GLU 7

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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.