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***  lysozyme  ***

CA distance fluctuations for 2402132254172667999

---  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
ALA 82 0.48 LYS 1 -0.44 GLY 126
SER 81 0.35 VAL 2 -0.56 GLY 126
SER 81 0.21 PHE 3 -0.55 GLY 126
ASN 37 0.19 GLY 4 -0.70 GLY 126
ASP 119 0.18 ARG 5 -0.48 GLY 126
GLY 117 0.11 CYS 6 -0.37 LYS 97
LYS 33 0.18 GLU 7 -0.35 GLY 126
GLY 117 0.21 LEU 8 -0.36 ALA 95
GLY 117 0.23 ALA 9 -0.40 LYS 97
SER 86 0.26 ALA 10 -0.35 LYS 97
SER 86 0.39 ALA 11 -0.30 LYS 97
SER 86 0.39 MET 12 -0.38 LYS 96
SER 86 0.40 LYS 13 -0.35 LYS 97
ASP 87 0.50 ARG 14 -0.31 LYS 97
GLY 16 0.78 HIS 15 -0.29 ASN 93
HIS 15 0.78 GLY 16 -0.33 LYS 13
ASN 19 0.61 LEU 17 -0.36 LYS 97
HIS 15 0.51 ASP 18 -0.49 TYR 20
HIS 15 0.67 ASN 19 -0.49 ASP 119
GLY 22 0.47 TYR 20 -0.49 ASP 18
THR 89 0.39 ARG 21 -0.45 GLY 102
TYR 20 0.47 GLY 22 -0.49 GLY 102
GLY 117 0.47 TYR 23 -0.36 ASP 119
GLY 117 0.41 SER 24 -0.46 ASP 119
GLY 117 0.39 LEU 25 -0.31 LYS 97
GLY 117 0.34 GLY 26 -0.27 LYS 97
GLY 117 0.42 ASN 27 -0.27 LEU 75
ILE 88 0.37 TRP 28 -0.60 VAL 29
CYS 30 0.28 VAL 29 -0.60 TRP 28
VAL 29 0.28 CYS 30 -0.29 LYS 97
ILE 55 0.32 ALA 31 -0.34 ILE 98
ARG 114 0.26 ALA 32 -0.38 ILE 98
ASP 119 0.23 LYS 33 -0.36 ILE 98
ASP 119 0.25 PHE 34 -0.34 ALA 107
ILE 55 0.25 GLU 35 -0.39 ARG 45
ASN 113 0.21 SER 36 -0.33 ARG 45
GLY 4 0.19 ASN 37 -0.39 GLY 126
SER 81 0.17 PHE 38 -0.42 GLY 126
SER 81 0.32 ASN 39 -0.41 GLY 126
ALA 82 0.38 THR 40 -0.30 GLY 126
SER 81 0.53 GLN 41 -0.30 GLY 126
SER 81 0.29 ALA 42 -0.30 GLY 126
ASN 44 0.21 THR 43 -0.26 GLY 126
GLY 71 0.24 ASN 44 -0.41 ARG 45
PRO 70 0.40 ARG 45 -0.41 ASN 44
GLY 71 0.42 ASN 46 -0.21 GLY 126
GLY 71 0.54 THR 47 -0.35 ARG 68
GLY 71 0.70 ASP 48 -0.44 GLY 49
GLY 71 0.65 GLY 49 -0.44 ASP 48
GLY 71 0.45 SER 50 -0.17 GLY 126
GLY 71 0.28 THR 51 -0.21 GLY 126
VAL 109 0.25 ASP 52 -0.32 TRP 63
VAL 109 0.35 TYR 53 -0.20 GLY 126
VAL 109 0.38 GLY 54 -0.23 GLY 126
ALA 110 0.37 ILE 55 -0.28 GLY 126
VAL 109 0.39 LEU 56 -0.30 ARG 5
VAL 109 0.43 GLN 57 -0.43 ILE 58
ASN 59 0.38 ILE 58 -0.43 GLN 57
ILE 58 0.38 ASN 59 -0.34 ASN 74
LEU 84 0.15 SER 60 -0.26 ASN 74
GLY 71 0.28 ARG 61 -0.42 ASN 77
ALA 90 0.19 TRP 62 -0.56 ASN 77
ALA 90 0.18 TRP 63 -0.32 ASP 52
ASP 66 0.27 CYS 64 -0.39 ARG 73
GLY 67 0.33 ASN 65 -0.33 GLY 71
PRO 79 0.44 ASP 66 -0.21 GLY 67
LEU 75 0.35 GLY 67 -0.30 GLY 71
PRO 79 0.31 ARG 68 -0.41 ASP 48
ARG 45 0.30 THR 69 -0.33 ARG 68
GLY 49 0.59 PRO 70 -0.31 ASN 77
ASP 48 0.70 GLY 71 -0.63 ASN 77
ARG 73 0.34 SER 72 -0.58 ASN 77
SER 72 0.34 ARG 73 -1.28 ASN 77
LEU 75 0.49 ASN 74 -0.99 ARG 73
ASN 74 0.49 LEU 75 -0.63 ASN 77
SER 85 0.24 CYS 76 -0.53 ARG 73
SER 85 0.68 ASN 77 -1.28 ARG 73
SER 85 0.54 ILE 78 -0.66 ARG 73
ASP 66 0.44 PRO 79 -0.48 ARG 73
ILE 78 0.38 CYS 80 -0.23 ARG 73
GLN 41 0.53 SER 81 -0.21 ARG 73
SER 85 0.67 ALA 82 -0.22 ARG 73
ASN 77 0.41 LEU 83 -0.16 ARG 73
ASN 77 0.49 LEU 84 -0.19 SER 85
ASN 77 0.68 SER 85 -0.19 LEU 84
ASN 77 0.62 SER 86 -0.25 GLY 126
ASN 77 0.62 ASP 87 -0.22 GLY 126
ASN 19 0.46 ILE 88 -0.24 GLU 7
ASN 19 0.56 THR 89 -0.28 GLU 7
ASN 77 0.50 ALA 90 -0.18 ARG 5
ASN 19 0.36 SER 91 -0.27 ARG 5
ASN 19 0.45 VAL 92 -0.33 LEU 8
ASN 19 0.37 ASN 93 -0.31 LEU 8
GLY 117 0.24 CYS 94 -0.33 ARG 5
GLY 117 0.31 ALA 95 -0.39 ARG 5
ASN 93 0.33 LYS 96 -0.42 LYS 97
ALA 90 0.16 LYS 97 -0.42 LYS 96
ALA 90 0.19 ILE 98 -0.49 LEU 75
GLY 117 0.29 VAL 99 -0.46 LEU 75
GLY 117 0.25 SER 100 -0.42 LEU 75
THR 47 0.16 ASP 101 -0.57 ASN 77
THR 47 0.20 GLY 102 -0.49 GLY 22
GLY 117 0.34 ASN 103 -0.59 LEU 75
GLY 117 0.36 GLY 104 -0.44 LEU 75
GLY 117 0.37 MET 105 -0.38 LEU 75
SER 91 0.30 ASN 106 -0.37 LEU 75
SER 91 0.25 ALA 107 -0.44 LEU 75
SER 91 0.30 TRP 108 -0.37 LEU 75
GLN 57 0.43 VAL 109 -0.28 LEU 75
LEU 56 0.37 ALA 110 -0.27 LEU 75
LEU 56 0.39 TRP 111 -0.29 GLY 22
LEU 56 0.34 ARG 112 -0.37 GLY 22
GLY 54 0.33 ASN 113 -0.49 GLY 117
ASP 119 0.34 ARG 114 -0.55 GLY 117
ILE 88 0.30 CYS 115 -0.33 GLY 22
ILE 88 0.32 LYS 116 -0.39 GLY 22
TYR 23 0.47 GLY 117 -0.55 ARG 114
ASP 119 0.26 THR 118 -0.26 GLY 22
ARG 114 0.34 ASP 119 -0.49 ASN 19
GLY 117 0.29 VAL 120 -0.27 ASN 19
GLY 117 0.42 GLN 121 -0.27 ARG 128
ASP 119 0.16 ALA 122 -0.23 LEU 75
ASP 119 0.19 TRP 123 -0.29 LYS 97
GLY 117 0.20 ILE 124 -0.29 LYS 97
GLY 117 0.17 ARG 125 -0.41 GLY 4
LEU 129 0.20 GLY 126 -0.70 GLY 4
LEU 129 0.11 CYS 127 -0.38 GLY 4
GLY 117 0.06 ARG 128 -0.30 LYS 97
GLY 126 0.20 LEU 129 -0.24 LYS 97

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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.