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***  lysozyme2  ***

CA distance fluctuations for 2402141427352770497

---  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 0.96 LYS 1 -0.36 CYS 6
GLY 126 0.94 VAL 2 -0.43 TRP 62
GLY 126 1.14 PHE 3 -0.94 ASP 87
GLY 126 1.26 GLY 4 -1.52 SER 86
GLY 126 1.36 ARG 5 -1.69 TRP 62
GLY 126 1.47 CYS 6 -1.22 TRP 62
GLY 126 1.41 GLU 7 -0.71 ASP 87
GLY 126 1.34 LEU 8 -1.00 THR 89
GLY 126 1.43 ALA 9 -0.41 SER 72
GLY 126 1.43 ALA 10 -0.29 SER 72
GLY 126 1.32 ALA 11 -0.21 SER 72
GLY 126 1.29 MET 12 -0.33 GLY 71
GLY 126 1.36 LYS 13 -0.66 CYS 115
GLY 126 1.33 ARG 14 -0.54 LYS 116
GLY 126 1.18 HIS 15 -0.46 GLY 71
GLY 126 1.21 GLY 16 -0.72 GLY 71
GLY 126 1.19 LEU 17 -0.98 TYR 23
ARG 125 1.29 ASP 18 -0.89 TRP 111
GLN 121 1.26 ASN 19 -0.99 GLY 71
GLN 121 1.16 TYR 20 -1.05 GLY 71
GLN 121 1.16 ARG 21 -0.98 GLY 71
GLN 121 1.22 GLY 22 -1.31 GLY 71
GLN 121 1.29 TYR 23 -0.98 LEU 17
GLN 121 1.34 SER 24 -0.50 TRP 111
ARG 125 1.36 LEU 25 -0.71 ASN 27
GLN 121 1.43 GLY 26 -0.28 ASP 48
GLN 121 1.33 ASN 27 -0.71 LEU 25
GLY 126 1.21 TRP 28 -0.60 ASP 48
GLY 126 1.29 VAL 29 -0.49 ASP 48
GLY 117 1.31 CYS 30 -0.53 ASP 48
GLY 117 1.27 ALA 31 -0.74 ASP 48
GLY 117 1.15 ALA 32 -0.55 ASP 48
GLY 117 1.20 LYS 33 -0.69 ASP 48
GLY 117 1.23 PHE 34 -0.97 ASP 48
ASN 44 1.24 GLU 35 -0.78 ASP 48
ASN 44 1.12 SER 36 -0.43 ARG 61
GLY 117 1.07 ASN 37 -0.61 LEU 56
GLY 126 1.04 PHE 38 -0.93 SER 91
ARG 45 0.97 ASN 39 -0.62 TRP 123
ARG 68 1.02 THR 40 -0.71 CYS 6
ARG 68 1.16 GLN 41 -0.94 CYS 127
ARG 68 1.16 ALA 42 -0.63 CYS 127
ARG 68 1.26 THR 43 -0.51 SER 81
ALA 110 1.27 ASN 44 -0.57 PRO 79
ASP 48 1.44 ARG 45 0.00 LYS 1
ASP 48 1.51 ASN 46 -0.30 CYS 80
ASP 48 1.65 THR 47 -0.78 ASP 66
THR 47 1.65 ASP 48 -1.27 TRP 108
ASN 46 1.43 GLY 49 -1.30 ASN 103
PRO 70 1.45 SER 50 -0.76 ASP 101
ARG 68 1.40 THR 51 -0.24 ASN 65
ARG 68 1.28 ASP 52 -0.26 CYS 127
ARG 68 1.27 TYR 53 -0.21 CYS 127
ARG 68 1.11 GLY 54 -0.52 ILE 58
GLY 117 1.01 ILE 55 -0.65 ARG 61
GLY 117 1.12 LEU 56 -0.61 ASN 37
GLY 117 1.15 GLN 57 0.00 LYS 1
ARG 68 1.14 ILE 58 -0.52 GLY 54
PRO 70 1.32 ASN 59 -0.48 GLY 54
PRO 70 1.42 SER 60 -0.54 ARG 5
PRO 70 1.44 ARG 61 -1.26 ILE 98
PRO 70 1.36 TRP 62 -1.69 ARG 5
PRO 70 1.31 TRP 63 -0.84 ARG 5
ARG 68 1.37 CYS 64 -0.49 ARG 5
GLY 67 1.48 ASN 65 -0.45 ARG 5
ARG 68 1.56 ASP 66 -0.78 THR 47
ASP 66 1.52 GLY 67 -0.96 GLY 102
ASP 66 1.56 ARG 68 0.00 LYS 1
PRO 70 1.52 THR 69 -1.03 ASN 103
THR 69 1.52 PRO 70 -0.32 GLY 22
SER 72 1.48 GLY 71 -1.31 GLY 22
GLY 71 1.48 SER 72 -1.18 LYS 96
GLY 71 1.39 ARG 73 -1.20 LYS 97
GLY 71 1.39 ASN 74 -0.71 ARG 5
GLY 71 1.32 LEU 75 -0.48 ARG 5
PRO 70 1.22 CYS 76 -0.46 ARG 5
PRO 70 1.33 ASN 77 -0.36 CYS 127
ARG 68 1.32 ILE 78 -0.59 CYS 127
GLY 67 1.43 PRO 79 -0.57 ASN 44
ARG 68 1.40 CYS 80 -0.49 THR 43
ARG 68 1.38 SER 81 -0.62 CYS 127
ARG 68 1.25 ALA 82 -0.94 CYS 127
ARG 68 1.19 LEU 83 -0.68 CYS 127
ARG 68 1.20 LEU 84 -0.83 CYS 127
ARG 68 1.08 SER 85 -1.03 CYS 6
SER 81 0.97 SER 86 -1.52 GLY 4
ALA 82 1.08 ASP 87 -0.94 PHE 3
ALA 82 1.08 ILE 88 -0.75 THR 89
ALA 82 1.11 THR 89 -1.00 LEU 8
THR 89 1.10 ALA 90 -1.60 ARG 5
ASN 77 0.99 SER 91 -0.93 PHE 38
ASN 77 1.09 VAL 92 -0.61 SER 72
ASN 77 1.17 ASN 93 -0.78 PHE 38
ASN 77 1.16 CYS 94 -1.15 ARG 5
ASN 77 1.09 ALA 95 -1.24 ARG 61
ASN 77 1.14 LYS 96 -1.18 SER 72
ASN 77 1.11 LYS 97 -1.20 ARG 73
GLY 117 1.10 ILE 98 -1.26 ARG 61
GLY 102 1.20 VAL 99 -0.94 SER 72
GLY 117 1.13 SER 100 -0.88 GLY 49
GLY 102 1.19 ASP 101 -0.76 SER 50
GLY 104 1.30 GLY 102 -0.96 GLY 67
GLY 117 1.30 ASN 103 -1.30 GLY 49
GLY 102 1.30 GLY 104 -0.78 GLY 49
GLY 117 1.29 MET 105 -0.67 ASP 48
GLY 117 1.29 ASN 106 -0.79 ASN 19
GLY 117 1.25 ALA 107 -0.75 ASP 48
GLY 117 1.26 TRP 108 -1.27 ASP 48
ARG 45 1.28 VAL 109 -0.25 ASP 18
GLY 117 1.28 ALA 110 -0.43 ASP 18
GLY 117 1.38 TRP 111 -0.89 ASP 18
GLY 117 1.33 ARG 112 -0.52 LYS 13
GLY 117 1.30 ASN 113 -0.06 LYS 13
GLY 117 1.37 ARG 114 -0.33 LYS 13
GLY 117 1.49 CYS 115 -0.66 LYS 13
GLY 117 1.53 LYS 116 -0.54 ARG 14
ASP 119 1.66 GLY 117 0.00 LYS 1
ASP 119 1.68 THR 118 -0.11 LYS 13
THR 118 1.68 ASP 119 0.00 LYS 1
GLY 117 1.49 VAL 120 -1.04 LEU 129
GLY 117 1.46 GLN 121 0.00 LYS 1
GLY 117 1.50 ALA 122 -0.13 SER 81
ALA 122 1.45 TRP 123 -0.77 GLN 41
ARG 125 1.55 ILE 124 -0.83 GLN 41
ILE 124 1.55 ARG 125 -0.08 SER 81
CYS 127 1.53 GLY 126 -0.20 PRO 79
GLY 126 1.53 CYS 127 -0.94 GLN 41
LEU 129 1.57 ARG 128 -0.70 GLN 41
ARG 128 1.57 LEU 129 -1.04 VAL 120

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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.