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***  lysozyme  ***

CA distance fluctuations for 2402132254172667999

---  normal mode 29  ---

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 0.28 LYS 1 -0.38 SER 91
ASP 119 0.26 VAL 2 -0.43 VAL 92
ARG 128 0.28 PHE 3 -0.38 VAL 92
ARG 114 0.37 GLY 4 -0.32 VAL 92
ARG 114 0.39 ARG 5 -0.29 MET 12
TRP 123 0.41 CYS 6 -0.20 GLY 16
ARG 128 0.45 GLU 7 -0.28 HIS 15
SER 86 0.45 LEU 8 -0.30 MET 12
ASP 87 0.45 ALA 9 -0.23 ARG 5
ASP 87 0.49 ALA 10 -0.19 CYS 6
ASP 87 0.58 ALA 11 -0.31 HIS 15
ASP 87 0.46 MET 12 -0.30 LEU 8
GLY 117 0.49 LYS 13 -0.21 ARG 5
ASP 87 0.44 ARG 14 -0.26 GLY 16
GLY 117 0.37 HIS 15 -0.31 ALA 11
GLY 117 0.44 GLY 16 -0.28 ASN 77
GLY 117 0.47 LEU 17 -0.29 PHE 38
GLY 117 0.65 ASP 18 -0.29 ASP 119
GLY 117 0.85 ASN 19 -0.29 ASN 77
GLY 117 0.63 TYR 20 -0.34 ASN 77
GLY 117 0.81 ARG 21 -0.42 ASN 77
GLY 117 1.07 GLY 22 -0.31 ASN 77
GLY 117 0.84 TYR 23 -0.34 ASP 119
GLY 117 0.92 SER 24 -0.41 ASP 119
GLY 117 0.65 LEU 25 -0.27 ASP 119
GLY 117 0.53 GLY 26 -0.21 ASP 119
GLY 117 0.43 ASN 27 -0.27 ASP 119
LEU 83 0.38 TRP 28 -0.37 LYS 33
LEU 84 0.41 VAL 29 -0.30 TRP 28
LEU 84 0.37 CYS 30 -0.35 TRP 28
LEU 83 0.34 ALA 31 -0.29 LYS 96
LEU 84 0.41 ALA 32 -0.37 LYS 96
LEU 84 0.37 LYS 33 -0.37 TRP 28
THR 47 0.33 PHE 34 -0.36 GLY 117
THR 47 0.37 GLU 35 -0.33 LYS 96
SER 81 0.43 SER 36 -0.32 LYS 96
THR 47 0.41 ASN 37 -0.35 LYS 96
THR 40 0.40 PHE 38 -0.37 LYS 96
SER 81 0.36 ASN 39 -0.37 LYS 96
PHE 38 0.40 THR 40 -0.37 SER 91
SER 81 0.38 GLN 41 -0.35 TYR 53
SER 81 0.47 ALA 42 -0.28 LYS 96
PRO 79 0.37 THR 43 -0.27 GLY 71
THR 47 0.46 ASN 44 -0.30 ASP 101
ASP 66 0.49 ARG 45 -0.35 GLY 71
THR 47 0.53 ASN 46 -0.41 GLY 71
ASN 46 0.53 THR 47 -0.83 PRO 70
GLY 49 0.74 ASP 48 -0.61 GLY 71
ASP 48 0.74 GLY 49 -0.63 GLY 71
ASN 77 0.39 SER 50 -0.45 GLY 71
ASP 66 0.40 THR 51 -0.34 GLY 71
ASN 65 0.32 ASP 52 -0.32 ASP 101
PRO 79 0.38 TYR 53 -0.35 GLN 41
ILE 55 0.40 GLY 54 -0.36 THR 40
LEU 84 0.45 ILE 55 -0.40 ALA 95
LEU 83 0.37 LEU 56 -0.36 LYS 96
CYS 80 0.33 GLN 57 -0.36 LYS 97
ALA 107 0.29 ILE 58 -0.34 LYS 97
ASN 74 0.28 ASN 59 -0.35 ASP 101
ASN 77 0.41 SER 60 -0.32 ASP 101
ASN 77 0.44 ARG 61 -0.37 ASP 101
ASN 77 0.27 TRP 62 -0.41 ASP 101
ASN 103 0.27 TRP 63 -0.32 SER 100
ASN 77 0.42 CYS 64 -0.28 SER 100
ASN 77 0.58 ASN 65 -0.32 ARG 73
ARG 45 0.49 ASP 66 -0.32 SER 72
ASN 77 0.59 GLY 67 -0.33 SER 72
ASN 77 0.66 ARG 68 -0.30 LEU 84
ASN 77 0.59 THR 69 -0.36 THR 47
ASN 77 0.60 PRO 70 -0.83 THR 47
ASN 77 0.63 GLY 71 -0.80 THR 47
ASN 77 0.73 SER 72 -0.33 GLY 67
ASN 77 0.67 ARG 73 -0.32 ASN 65
ASN 77 0.65 ASN 74 -0.34 SER 100
ARG 73 0.40 LEU 75 -0.37 SER 100
ARG 73 0.32 CYS 76 -0.45 SER 100
SER 72 0.73 ASN 77 -0.43 SER 100
GLY 67 0.31 ILE 78 -0.28 SER 100
CYS 80 0.42 PRO 79 -0.24 SER 100
PRO 79 0.42 CYS 80 -0.23 TRP 63
ALA 42 0.47 SER 81 -0.29 ARG 68
ILE 88 0.37 ALA 82 -0.19 TRP 63
ILE 55 0.38 LEU 83 -0.37 SER 86
ILE 55 0.45 LEU 84 -0.30 ARG 68
ALA 11 0.41 SER 85 -0.36 LEU 83
ALA 10 0.45 SER 86 -0.37 LEU 83
ALA 11 0.58 ASP 87 -0.30 ALA 90
ALA 82 0.37 ILE 88 -0.35 VAL 2
LYS 13 0.29 THR 89 -0.33 VAL 2
TRP 28 0.27 ALA 90 -0.36 SER 86
TRP 28 0.35 SER 91 -0.38 LYS 1
GLY 117 0.27 VAL 92 -0.43 VAL 2
GLY 117 0.23 ASN 93 -0.37 VAL 2
GLY 117 0.19 CYS 94 -0.33 LYS 1
GLY 117 0.22 ALA 95 -0.40 ILE 55
GLY 117 0.27 LYS 96 -0.39 ILE 55
GLY 117 0.13 LYS 97 -0.53 SER 100
ASN 103 0.18 ILE 98 -0.49 LYS 97
GLY 117 0.29 VAL 99 -0.43 LYS 97
GLY 117 0.34 SER 100 -0.53 LYS 97
LYS 96 0.27 ASP 101 -0.61 ALA 107
GLY 117 0.36 GLY 102 -0.49 ASP 101
ILE 58 0.28 ASN 103 -0.30 GLY 22
GLY 117 0.35 GLY 104 -0.29 ASP 48
GLY 117 0.27 MET 105 -0.29 LYS 97
GLN 121 0.32 ASN 106 -0.42 ASP 101
ILE 58 0.29 ALA 107 -0.61 ASP 101
GLN 121 0.28 TRP 108 -0.39 VAL 109
GLN 121 0.37 VAL 109 -0.53 ASP 101
ASP 119 0.37 ALA 110 -0.38 ASP 101
GLN 121 0.42 TRP 111 -0.30 LYS 97
GLN 121 0.57 ARG 112 -0.43 ASP 48
ASP 119 0.67 ASN 113 -0.49 GLY 117
ASP 119 0.70 ARG 114 -0.71 GLY 117
GLN 121 0.56 CYS 115 -0.23 GLY 117
GLN 121 0.74 LYS 116 -0.28 ASP 48
GLY 22 1.07 GLY 117 -0.71 ARG 114
ASP 119 0.55 THR 118 -0.18 LYS 97
ARG 114 0.70 ASP 119 -0.41 SER 24
LYS 116 0.62 VAL 120 -0.29 ASP 119
GLY 117 0.81 GLN 121 -0.11 ALA 122
GLY 126 0.58 ALA 122 -0.11 GLN 121
LYS 116 0.47 TRP 123 -0.15 LEU 25
GLY 117 0.58 ILE 124 -0.06 ASN 37
GLY 117 0.58 ARG 125 -0.12 ASN 37
ALA 122 0.58 GLY 126 -0.14 CYS 127
GLY 117 0.52 CYS 127 -0.14 GLY 126
GLY 117 0.60 ARG 128 -0.01 ASN 77
GLY 117 0.63 LEU 129 -0.07 CYS 127

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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.