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***  lysozyme  ***

CA distance fluctuations for 2402132254172667999

---  normal mode 13  ---

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 68 0.35 LYS 1 -0.44 GLY 126
ARG 68 0.28 VAL 2 -0.51 GLY 126
ARG 68 0.20 PHE 3 -0.50 ARG 5
LYS 33 0.23 GLY 4 -0.55 GLY 126
THR 118 0.11 ARG 5 -0.50 PHE 3
ASN 19 0.11 CYS 6 -0.39 GLY 4
LYS 33 0.16 GLU 7 -0.37 CYS 127
ARG 68 0.13 LEU 8 -0.21 CYS 6
ARG 45 0.13 ALA 9 -0.17 GLY 117
ARG 68 0.13 ALA 10 -0.20 GLY 117
ARG 68 0.15 ALA 11 -0.19 LEU 75
LYS 13 0.20 MET 12 -0.22 GLY 117
LEU 129 0.25 LYS 13 -0.34 GLY 117
LEU 129 0.25 ARG 14 -0.30 GLY 117
LEU 129 0.23 HIS 15 -0.24 GLY 117
LEU 129 0.27 GLY 16 -0.34 GLY 117
LEU 129 0.23 LEU 17 -0.33 GLY 117
ARG 125 0.30 ASP 18 -0.48 GLY 117
GLN 121 0.44 ASN 19 -0.54 GLY 117
GLN 121 0.40 TYR 20 -0.37 GLY 117
GLN 121 0.49 ARG 21 -0.34 GLY 117
GLN 121 0.57 GLY 22 -0.56 GLY 117
GLN 121 0.61 TYR 23 -0.51 GLY 117
GLN 121 0.51 SER 24 -0.63 GLY 117
ARG 125 0.27 LEU 25 -0.44 GLY 117
TYR 23 0.27 GLY 26 -0.29 GLY 117
GLN 121 0.29 ASN 27 -0.31 GLY 117
ARG 45 0.24 TRP 28 -0.18 GLY 117
ARG 45 0.20 VAL 29 -0.11 TRP 62
ARG 45 0.28 CYS 30 -0.10 ASP 48
ASN 44 0.32 ALA 31 -0.13 ASP 48
ARG 45 0.23 ALA 32 -0.15 TRP 62
GLY 4 0.23 LYS 33 -0.21 ALA 122
ARG 45 0.38 PHE 34 -0.21 ALA 122
ASN 44 0.44 GLU 35 -0.17 ASP 48
GLU 35 0.34 SER 36 -0.22 GLY 126
PHE 34 0.27 ASN 37 -0.30 GLY 126
PHE 34 0.25 PHE 38 -0.31 GLY 126
ARG 68 0.30 ASN 39 -0.37 GLY 126
ARG 68 0.35 THR 40 -0.31 ARG 5
ARG 68 0.49 GLN 41 -0.32 GLY 126
ARG 68 0.43 ALA 42 -0.27 GLY 126
ALA 110 0.46 THR 43 -0.18 SER 81
ALA 110 0.67 ASN 44 -0.18 SER 81
VAL 109 0.68 ARG 45 -0.25 ASP 66
VAL 109 0.54 ASN 46 -0.11 ASP 66
ASN 113 0.49 THR 47 -0.26 GLY 49
GLY 49 0.15 ASP 48 -0.39 GLY 102
ASN 113 0.25 GLY 49 -0.32 GLY 102
ASN 113 0.32 SER 50 -0.23 GLY 102
VAL 109 0.51 THR 51 -0.14 PRO 79
VAL 109 0.54 ASP 52 -0.11 ARG 5
VAL 109 0.43 TYR 53 -0.15 ASN 59
VAL 109 0.27 GLY 54 -0.20 ARG 5
ARG 68 0.22 ILE 55 -0.25 ARG 5
TYR 53 0.32 LEU 56 -0.18 TRP 62
TYR 53 0.39 GLN 57 -0.22 ASN 59
VAL 109 0.40 ILE 58 -0.21 ASN 59
VAL 109 0.41 ASN 59 -0.22 GLN 57
VAL 109 0.32 SER 60 -0.17 GLY 102
ASN 113 0.16 ARG 61 -0.38 GLY 102
VAL 109 0.18 TRP 62 -0.35 GLY 102
VAL 109 0.26 TRP 63 -0.22 SER 91
VAL 109 0.27 CYS 64 -0.16 ARG 5
GLY 71 0.28 ASN 65 -0.16 ARG 45
SER 81 0.38 ASP 66 -0.25 ARG 45
SER 81 0.53 GLY 67 -0.29 ASN 74
GLN 41 0.49 ARG 68 -0.39 ARG 73
GLN 41 0.29 THR 69 -0.34 GLY 102
SER 81 0.30 PRO 70 -0.53 GLY 102
ASN 65 0.28 GLY 71 -0.61 GLY 102
ASN 65 0.24 SER 72 -0.42 GLY 102
ASN 74 0.23 ARG 73 -0.39 ARG 68
ARG 73 0.23 ASN 74 -0.31 ARG 68
ALA 107 0.22 LEU 75 -0.29 ALA 90
ALA 107 0.23 CYS 76 -0.33 ALA 90
ALA 107 0.22 ASN 77 -0.33 ALA 90
VAL 109 0.21 ILE 78 -0.27 ASN 77
VAL 109 0.22 PRO 79 -0.21 ARG 45
GLY 67 0.31 CYS 80 -0.19 PRO 79
GLY 67 0.53 SER 81 -0.21 ARG 45
GLY 67 0.36 ALA 82 -0.26 ASN 77
GLY 67 0.32 LEU 83 -0.24 ARG 5
ARG 68 0.42 LEU 84 -0.23 ARG 5
ARG 68 0.38 SER 85 -0.30 ASN 77
ARG 68 0.31 SER 86 -0.32 ASN 77
ARG 68 0.26 ASP 87 -0.33 ASN 77
GLY 67 0.21 ILE 88 -0.30 ASN 77
SER 81 0.24 THR 89 -0.29 ASN 77
ALA 82 0.23 ALA 90 -0.33 CYS 76
LEU 83 0.21 SER 91 -0.24 CYS 76
LEU 83 0.22 VAL 92 -0.23 LEU 75
ALA 82 0.22 ASN 93 -0.28 LEU 75
PRO 79 0.19 CYS 94 -0.25 TRP 62
CYS 80 0.19 ALA 95 -0.24 TRP 62
GLN 121 0.24 LYS 96 -0.24 TRP 62
ASP 119 0.25 LYS 97 -0.29 GLY 71
LYS 97 0.24 ILE 98 -0.33 GLY 71
GLN 121 0.33 VAL 99 -0.32 GLY 71
GLN 121 0.35 SER 100 -0.40 GLY 71
ASP 119 0.32 ASP 101 -0.52 GLY 71
ASP 119 0.44 GLY 102 -0.61 GLY 71
ASP 119 0.45 ASN 103 -0.46 GLY 71
ASP 119 0.48 GLY 104 -0.33 GLY 71
ASP 119 0.38 MET 105 -0.22 GLY 71
ARG 45 0.38 ASN 106 -0.21 GLY 22
ASN 106 0.30 ALA 107 -0.27 GLY 71
ARG 45 0.44 TRP 108 -0.17 ASP 48
ARG 45 0.68 VAL 109 -0.16 GLY 22
ASN 44 0.67 ALA 110 -0.17 GLY 22
ASN 44 0.49 TRP 111 -0.20 GLY 22
ARG 45 0.59 ARG 112 -0.32 GLY 22
ARG 45 0.68 ASN 113 -0.27 GLY 22
ARG 45 0.53 ARG 114 -0.24 SER 24
ARG 45 0.44 CYS 115 -0.28 SER 24
ARG 45 0.47 LYS 116 -0.42 GLY 22
ARG 45 0.49 GLY 117 -0.63 SER 24
ARG 45 0.38 THR 118 -0.29 SER 24
GLY 104 0.48 ASP 119 -0.24 ARG 114
GLY 104 0.35 VAL 120 -0.20 ARG 114
TYR 23 0.61 GLN 121 -0.24 TRP 123
TYR 23 0.41 ALA 122 -0.29 VAL 2
TYR 23 0.23 TRP 123 -0.24 GLN 121
ASN 19 0.31 ILE 124 -0.25 VAL 2
GLY 22 0.45 ARG 125 -0.41 GLY 4
GLY 22 0.35 GLY 126 -0.55 GLY 4
ASN 19 0.27 CYS 127 -0.44 GLY 4
ASN 19 0.32 ARG 128 -0.38 GLY 4
ARG 128 0.32 LEU 129 -0.27 GLY 117

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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.