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***  lysozyme2  ***

CA distance fluctuations for 2402141427352770497

---  normal mode 30  ---

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
ASN 39 1.28 LYS 1 -0.92 SER 100
PHE 38 1.30 VAL 2 -0.85 THR 118
ASN 37 1.20 PHE 3 -1.07 ASP 101
ARG 5 1.25 GLY 4 -0.95 ASP 101
GLU 7 1.25 ARG 5 -1.42 LYS 97
ARG 5 1.12 CYS 6 -1.08 THR 40
ARG 5 1.25 GLU 7 -0.92 SER 100
ALA 11 1.25 LEU 8 -0.78 THR 40
VAL 109 1.16 ALA 9 -0.61 LEU 84
VAL 109 1.12 ALA 10 -0.14 SER 85
LEU 8 1.25 ALA 11 0.00 LYS 1
VAL 109 1.23 MET 12 -0.47 GLY 16
VAL 109 1.19 LYS 13 -0.42 ILE 88
VAL 109 1.19 ARG 14 0.00 LYS 1
VAL 109 1.22 HIS 15 0.00 LYS 1
VAL 109 1.19 GLY 16 -1.15 ILE 88
VAL 109 1.22 LEU 17 -0.68 LEU 84
VAL 109 1.15 ASP 18 -1.11 LEU 84
VAL 109 1.11 ASN 19 -0.89 SER 85
GLY 102 1.23 TYR 20 -1.02 SER 85
GLY 102 1.31 ARG 21 -0.68 SER 85
GLY 102 1.19 GLY 22 -0.76 LEU 84
GLY 102 1.25 TYR 23 -0.79 SER 81
GLY 102 1.11 SER 24 -1.20 SER 81
VAL 109 1.18 LEU 25 -1.39 LEU 83
ASN 113 1.17 GLY 26 -1.18 GLN 121
ASN 113 1.22 ASN 27 -0.73 ALA 122
VAL 109 1.28 TRP 28 -0.98 GLN 121
VAL 109 1.25 VAL 29 -1.05 GLY 54
ASN 113 1.26 CYS 30 -0.65 TRP 62
VAL 109 1.32 ALA 31 -0.48 ARG 61
VAL 109 1.31 ALA 32 -1.07 THR 43
ASN 113 1.24 LYS 33 -1.16 TRP 62
ASN 113 1.30 PHE 34 -0.86 THR 47
VAL 109 1.33 GLU 35 -0.61 ARG 61
VAL 109 1.30 SER 36 -0.56 TRP 63
VAL 2 1.28 ASN 37 -0.72 TRP 62
VAL 2 1.30 PHE 38 -0.62 TRP 63
LYS 1 1.28 ASN 39 -0.63 ILE 98
ASN 37 1.23 THR 40 -1.08 CYS 6
ALA 42 1.22 GLN 41 -0.90 CYS 6
GLN 41 1.22 ALA 42 -1.11 ASP 119
VAL 109 1.13 THR 43 -1.12 LEU 56
VAL 109 1.20 ASN 44 -1.11 TRP 62
VAL 109 1.15 ARG 45 -0.94 THR 69
GLY 102 1.14 ASN 46 -1.22 ARG 61
GLY 102 1.10 THR 47 -0.86 PHE 34
GLY 102 1.21 ASP 48 -0.58 ARG 73
GLY 102 1.15 GLY 49 -0.53 SER 72
GLY 102 1.18 SER 50 -1.05 SER 72
VAL 109 1.17 THR 51 -0.63 ALA 122
VAL 109 1.29 ASP 52 -1.03 TRP 62
VAL 109 1.22 TYR 53 -0.97 GLN 121
VAL 109 1.25 GLY 54 -1.05 VAL 29
VAL 109 1.32 ILE 55 -0.40 ASP 119
VAL 109 1.38 LEU 56 -1.12 THR 43
VAL 109 1.39 GLN 57 -0.56 LYS 33
VAL 109 1.39 ILE 58 -0.70 GLN 121
VAL 109 1.31 ASN 59 -0.76 ASN 44
GLY 102 1.24 SER 60 -0.95 ASN 44
GLY 102 1.30 ARG 61 -1.22 ASN 46
GLY 102 1.39 TRP 62 -1.16 LYS 33
GLY 102 1.36 TRP 63 -0.71 ALA 32
ASN 77 1.29 CYS 64 -0.90 ALA 122
ASN 77 1.20 ASN 65 -0.94 ALA 122
GLY 67 1.18 ASP 66 -0.85 ALA 122
GLY 71 1.21 GLY 67 -0.37 LYS 33
PRO 70 1.22 ARG 68 -0.56 ALA 122
PRO 70 1.23 THR 69 -0.94 ARG 45
THR 69 1.23 PRO 70 -0.13 ALA 122
SER 72 1.39 GLY 71 -0.12 PHE 34
GLY 71 1.39 SER 72 -1.08 ASN 46
ASN 77 1.41 ARG 73 -0.90 ASN 46
ASN 77 1.46 ASN 74 -0.71 LEU 75
ASN 77 1.47 LEU 75 -0.71 ASN 74
ASN 77 1.48 CYS 76 -0.95 VAL 29
CYS 76 1.48 ASN 77 -0.71 GLY 126
ASN 77 1.35 ILE 78 -1.08 GLY 126
GLY 67 1.09 PRO 79 -1.06 ALA 122
GLY 102 1.07 CYS 80 -1.26 ALA 122
GLY 67 1.11 SER 81 -1.86 GLY 126
VAL 109 1.07 ALA 82 -1.15 GLY 126
VAL 109 1.16 LEU 83 -1.39 LEU 25
VAL 109 1.10 LEU 84 -1.25 CYS 127
GLY 54 1.14 SER 85 -1.02 TYR 20
ASN 39 1.24 SER 86 -0.63 ARG 21
VAL 2 1.18 ASP 87 -0.14 ARG 128
VAL 109 1.25 ILE 88 -1.15 GLY 16
VAL 109 1.24 THR 89 -0.16 GLY 16
VAL 109 1.22 ALA 90 -0.40 VAL 92
VAL 109 1.29 SER 91 -0.54 LEU 25
VAL 109 1.29 VAL 92 -0.40 ALA 90
GLY 102 1.24 ASN 93 -0.37 GLY 126
GLY 102 1.30 CYS 94 -1.15 ARG 5
GLY 102 1.35 ALA 95 -1.48 ILE 124
GLY 102 1.38 LYS 96 -1.00 ILE 124
GLY 102 1.46 LYS 97 -1.42 ILE 124
GLY 102 1.51 ILE 98 -1.60 ASP 119
GLY 102 1.57 VAL 99 -0.72 ASP 119
GLY 102 1.53 SER 100 -0.92 LYS 1
GLY 102 1.63 ASP 101 -1.07 PHE 3
ASN 103 1.79 GLY 102 0.00 LYS 1
GLY 102 1.79 ASN 103 -0.49 CYS 115
GLY 102 1.64 GLY 104 -0.24 CYS 115
GLY 102 1.52 MET 105 -0.65 CYS 115
GLY 102 1.55 ASN 106 -0.77 TRP 111
GLY 102 1.56 ALA 107 -0.11 CYS 115
VAL 109 1.57 TRP 108 -0.43 PHE 34
TRP 108 1.57 VAL 109 0.00 LYS 1
GLU 35 1.32 ALA 110 0.00 LYS 1
GLY 117 1.31 TRP 111 -0.77 ASN 106
GLY 117 1.40 ARG 112 0.00 LYS 1
GLY 117 1.42 ASN 113 0.00 LYS 1
GLY 117 1.41 ARG 114 0.00 LYS 1
GLY 117 1.43 CYS 115 -0.65 MET 105
GLY 117 1.62 LYS 116 0.00 LYS 1
LYS 116 1.62 GLY 117 -0.62 VAL 2
GLY 117 1.34 THR 118 -0.85 VAL 2
GLY 117 1.17 ASP 119 -1.60 ILE 98
GLY 117 1.20 VAL 120 -0.98 THR 43
ASN 113 1.08 GLN 121 -1.21 CYS 80
ASN 113 1.06 ALA 122 -1.26 CYS 80
ASN 113 1.10 TRP 123 -1.10 CYS 80
LEU 129 1.10 ILE 124 -1.48 ALA 95
ARG 128 1.16 ARG 125 -1.53 SER 81
CYS 127 1.34 GLY 126 -1.86 SER 81
GLY 126 1.34 CYS 127 -1.25 LEU 84
GLY 126 1.28 ARG 128 -0.79 SER 100
GLY 126 1.15 LEU 129 -0.68 SER 100

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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.