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***  lysozyme2  ***

CA distance fluctuations for 2402141427352770497

---  normal mode 19  ---

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
GLU 7 1.24 LYS 1 -0.26 ASP 119
PHE 3 1.33 VAL 2 0.00 LYS 1
VAL 2 1.33 PHE 3 -1.12 VAL 120
VAL 2 1.29 GLY 4 -0.60 SER 24
VAL 2 1.24 ARG 5 -0.33 TRP 123
VAL 2 1.19 CYS 6 -0.11 CYS 127
VAL 2 1.27 GLU 7 -0.22 LYS 13
VAL 2 1.20 LEU 8 -0.33 TRP 123
LEU 129 1.24 ALA 9 -0.10 ARG 5
LEU 129 1.24 ALA 10 -0.08 PRO 79
LEU 129 1.16 ALA 11 -0.61 PRO 79
LEU 129 1.18 MET 12 -0.41 PRO 79
LEU 129 1.25 LYS 13 -0.22 GLU 7
LEU 129 1.19 ARG 14 -0.55 PRO 79
LEU 129 1.11 HIS 15 -1.25 PRO 79
LEU 129 1.14 GLY 16 -0.42 PRO 79
LEU 129 1.14 LEU 17 -0.34 CYS 30
LEU 129 1.19 ASP 18 -0.49 VAL 29
LEU 129 1.17 ASN 19 -0.40 LYS 33
LEU 129 1.11 TYR 20 -0.23 LYS 33
LEU 129 1.06 ARG 21 -0.30 LYS 33
ASP 119 1.11 GLY 22 -0.56 ASN 37
ASP 119 1.21 TYR 23 -0.62 LYS 33
ASP 119 1.29 SER 24 -0.60 GLY 4
ASP 119 1.30 LEU 25 -0.18 GLY 4
ASP 119 1.43 GLY 26 -0.39 GLY 4
ASP 119 1.37 ASN 27 -0.71 CYS 30
ASP 119 1.21 TRP 28 -0.44 CYS 30
ASP 119 1.25 VAL 29 -0.49 ASP 18
ASP 119 1.33 CYS 30 -0.71 ASN 27
VAL 109 1.17 ALA 31 -0.66 VAL 92
ASN 44 1.13 ALA 32 -0.58 ASN 27
ASN 44 1.19 LYS 33 -0.62 TYR 23
ASN 113 1.21 PHE 34 -0.74 ALA 90
ASN 44 1.25 GLU 35 -1.68 ILE 88
ASN 44 1.39 SER 36 -0.43 THR 118
ASN 44 1.33 ASN 37 -0.56 GLY 22
ASN 44 1.18 PHE 38 -0.75 VAL 120
ASN 44 1.28 ASN 39 -0.15 ASP 48
ASN 44 1.19 THR 40 -0.38 ASP 48
THR 43 1.38 GLN 41 -0.21 ASP 119
THR 43 1.51 ALA 42 -0.56 ASP 48
ALA 42 1.51 THR 43 -0.24 ASP 52
THR 47 1.63 ASN 44 0.00 LYS 1
THR 47 1.77 ARG 45 0.00 LYS 1
THR 47 1.81 ASN 46 -0.57 THR 89
ASN 46 1.81 THR 47 0.00 LYS 1
THR 47 1.76 ASP 48 -0.66 ASP 87
THR 47 1.73 GLY 49 -0.80 LYS 116
THR 47 1.70 SER 50 -0.64 ASN 113
THR 47 1.65 THR 51 -0.19 VAL 109
THR 47 1.53 ASP 52 -0.24 THR 43
THR 47 1.37 TYR 53 -0.55 ASN 46
ASN 44 1.14 GLY 54 -0.58 THR 118
ASN 44 1.17 ILE 55 -0.66 THR 118
ASN 44 1.16 LEU 56 -1.16 ALA 90
THR 47 1.29 GLN 57 -0.53 THR 89
THR 47 1.26 ILE 58 -0.71 THR 118
THR 47 1.46 ASN 59 -0.83 ALA 110
THR 47 1.47 SER 60 -0.75 ALA 110
THR 47 1.51 ARG 61 -0.99 ASN 113
THR 47 1.35 TRP 62 -0.97 ARG 112
THR 47 1.22 TRP 63 -1.36 ARG 114
THR 47 1.24 CYS 64 -1.35 TRP 111
THR 47 1.28 ASN 65 -0.88 ALA 107
THR 47 1.40 ASP 66 -1.00 VAL 109
THR 47 1.41 GLY 67 -0.33 GLY 117
THR 47 1.54 ARG 68 -0.09 ASN 113
THR 47 1.58 THR 69 -0.97 ASN 113
THR 47 1.55 PRO 70 -0.96 ASN 113
THR 47 1.50 GLY 71 -1.10 ASN 113
THR 47 1.41 SER 72 -1.13 ASN 113
THR 47 1.28 ARG 73 -1.31 ARG 112
THR 47 1.19 ASN 74 -1.40 ASN 106
THR 47 1.08 LEU 75 -1.61 LYS 116
THR 47 0.98 CYS 76 -1.22 CYS 115
ILE 78 0.95 ASN 77 -1.17 GLY 102
THR 47 1.00 ILE 78 -1.17 GLY 117
THR 47 1.10 PRO 79 -1.25 HIS 15
THR 47 1.22 CYS 80 -1.02 ALA 110
GLN 41 1.11 SER 81 -0.61 THR 118
SER 85 1.11 ALA 82 -1.23 GLU 35
SER 85 1.07 LEU 83 -1.39 GLU 35
ARG 45 1.07 LEU 84 -1.48 ASP 87
ALA 82 1.11 SER 85 -0.47 ALA 42
ILE 88 1.11 SER 86 -0.41 ASP 119
SER 86 1.02 ASP 87 -1.48 LEU 84
SER 86 1.11 ILE 88 -1.68 GLU 35
SER 86 0.99 THR 89 -1.05 GLU 35
SER 85 0.95 ALA 90 -1.28 THR 118
ARG 45 0.95 SER 91 -1.30 THR 118
LEU 129 0.99 VAL 92 -1.06 MET 105
LEU 129 0.92 ASN 93 -1.62 MET 105
ARG 45 0.94 CYS 94 -1.34 CYS 115
ARG 45 0.99 ALA 95 -1.19 MET 105
LEU 129 0.97 LYS 96 -1.14 VAL 99
ARG 45 0.94 LYS 97 -1.12 GLY 104
THR 47 0.99 ILE 98 -0.97 CYS 115
ASN 103 0.99 VAL 99 -1.14 LYS 96
ASP 101 1.06 SER 100 -0.31 GLY 117
SER 100 1.06 ASP 101 -1.33 GLY 117
ASN 103 1.16 GLY 102 -1.17 ASN 77
GLY 104 1.18 ASN 103 -1.24 LEU 75
ASN 106 1.18 GLY 104 -1.12 LYS 97
ASN 106 1.26 MET 105 -1.62 ASN 93
MET 105 1.26 ASN 106 -1.40 ASN 74
THR 47 1.21 ALA 107 -1.14 CYS 64
VAL 109 1.29 TRP 108 -1.26 CYS 64
THR 47 1.39 VAL 109 -1.00 ASP 66
THR 47 1.23 ALA 110 -1.28 CYS 64
ARG 112 1.33 TRP 111 -1.35 CYS 64
TRP 111 1.33 ARG 112 -1.31 ARG 73
ARG 114 1.30 ASN 113 -1.19 ARG 73
ASP 119 1.37 ARG 114 -1.38 LEU 75
ASP 119 1.48 CYS 115 -1.34 CYS 94
ASP 119 1.47 LYS 116 -1.61 LEU 75
ASP 119 1.61 GLY 117 -1.33 ASP 101
ASP 119 1.70 THR 118 -1.30 SER 91
THR 118 1.70 ASP 119 -0.41 SER 86
ASP 119 1.64 VAL 120 -1.12 PHE 3
ASP 119 1.43 GLN 121 -0.53 PHE 3
ASP 119 1.38 ALA 122 -0.23 LEU 84
ASP 119 1.42 TRP 123 -0.40 GLY 4
ASP 119 1.36 ILE 124 0.00 LYS 1
ASP 119 1.30 ARG 125 -0.24 ARG 128
ASP 119 1.11 GLY 126 -0.03 ARG 128
LEU 129 1.23 CYS 127 -0.11 CYS 6
LEU 129 1.51 ARG 128 -0.24 ARG 125
ARG 128 1.51 LEU 129 0.00 LYS 1

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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.