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***  lysozyme2  ***

CA distance fluctuations for 2402141427352770497

---  normal mode 23  ---

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
LEU 83 1.12 LYS 1 -1.00 CYS 127
GLY 117 1.09 VAL 2 -0.52 CYS 127
GLY 117 1.06 PHE 3 -0.99 GLN 121
GLY 117 1.11 GLY 4 -0.89 GLN 121
ASP 119 1.25 ARG 5 -1.39 THR 40
ASP 119 1.19 CYS 6 -0.87 ASN 39
GLY 126 1.10 GLU 7 -0.93 GLN 121
GLY 117 1.10 LEU 8 -0.78 SER 24
ASP 119 1.18 ALA 9 -0.71 LEU 8
ARG 125 1.16 ALA 10 -0.64 VAL 120
ASN 103 1.05 ALA 11 -0.65 VAL 120
ASN 103 1.18 MET 12 -0.71 THR 43
ASN 103 1.11 LYS 13 -1.09 THR 43
ARG 125 1.07 ARG 14 -1.00 ASN 46
ASN 103 1.19 HIS 15 -1.52 ASN 46
ASN 103 1.24 GLY 16 -1.49 ASN 46
ASN 103 1.34 LEU 17 -1.10 ASN 46
ASN 103 1.27 ASP 18 -1.32 THR 43
ASN 103 1.34 ASN 19 -1.37 THR 43
ASN 103 1.43 TYR 20 -0.91 ASN 46
ASN 103 1.53 ARG 21 -0.84 CYS 115
ASN 103 1.44 GLY 22 -0.97 THR 43
ASN 103 1.46 TYR 23 -1.52 ALA 42
GLY 117 1.39 SER 24 -1.06 SER 36
GLY 117 1.34 LEU 25 -1.24 SER 36
ASP 119 1.51 GLY 26 -1.28 ALA 42
GLY 117 1.53 ASN 27 -1.26 SER 36
ASN 103 1.40 TRP 28 -0.97 GLU 35
GLY 117 1.37 VAL 29 -1.68 ALA 42
GLY 117 1.49 CYS 30 -0.95 ALA 42
GLY 117 1.42 ALA 31 -0.62 ASN 19
GLY 117 1.30 ALA 32 -1.35 SER 36
GLY 117 1.35 LYS 33 -1.11 TYR 23
GLY 117 1.40 PHE 34 -0.56 ASN 19
ASN 103 1.31 GLU 35 -0.97 TRP 28
ASN 103 1.19 SER 36 -1.35 ALA 32
GLY 117 1.24 ASN 37 -1.17 TRP 123
GLY 117 1.19 PHE 38 -0.99 GLY 26
GLY 117 1.11 ASN 39 -0.99 ARG 5
LEU 83 1.14 THR 40 -1.39 ARG 5
TYR 53 1.24 GLN 41 -1.23 ILE 124
ASN 44 1.18 ALA 42 -1.68 VAL 29
ASN 44 1.23 THR 43 -1.37 ASN 19
ASP 52 1.33 ASN 44 -0.55 ARG 14
SER 50 1.46 ARG 45 -0.75 VAL 120
THR 47 1.54 ASN 46 -1.52 HIS 15
ASN 46 1.54 THR 47 -0.93 LEU 84
THR 47 1.48 ASP 48 -1.54 PRO 79
ARG 45 1.44 GLY 49 -0.90 ALA 82
ARG 45 1.46 SER 50 -1.35 ASN 93
ARG 45 1.46 THR 51 -1.10 HIS 15
ASN 44 1.33 ASP 52 -0.86 HIS 15
ASN 103 1.30 TYR 53 -1.56 VAL 92
ASN 103 1.27 GLY 54 -0.78 ILE 88
ASN 103 1.25 ILE 55 -0.78 SER 24
ASN 103 1.39 LEU 56 -0.92 THR 89
ASN 103 1.36 GLN 57 -1.00 HIS 15
ASN 103 1.47 ILE 58 -0.96 ASN 93
ASN 103 1.46 ASN 59 -0.50 LEU 75
ASN 103 1.41 SER 60 -0.95 LEU 75
ASN 103 1.44 ARG 61 -0.29 LYS 97
ASN 103 1.50 TRP 62 -0.42 LYS 97
ASN 103 1.49 TRP 63 -0.41 VAL 109
ASN 103 1.42 CYS 64 -0.69 CYS 76
ASN 103 1.36 ASN 65 -0.43 VAL 109
GLY 67 1.30 ASP 66 -0.53 VAL 109
ASP 66 1.30 GLY 67 -0.15 ASN 113
GLY 67 1.30 ARG 68 -1.14 ASN 113
ARG 45 1.31 THR 69 -0.55 VAL 109
GLY 49 1.32 PRO 70 -0.29 LYS 97
GLY 49 1.36 GLY 71 -1.05 ARG 73
ASN 103 1.38 SER 72 0.00 LYS 1
ASN 103 1.42 ARG 73 -1.05 GLY 71
ASN 103 1.44 ASN 74 -0.27 VAL 109
ASN 103 1.49 LEU 75 -0.95 SER 60
ASN 103 1.48 CYS 76 -0.69 CYS 64
ASN 103 1.43 ASN 77 -0.34 ASP 48
ASN 103 1.38 ILE 78 -0.63 ASP 48
ASN 103 1.34 PRO 79 -1.54 ASP 48
ASN 103 1.33 CYS 80 -0.66 GLY 49
ASN 103 1.24 SER 81 -0.74 GLY 49
ASN 103 1.28 ALA 82 -0.90 GLY 49
ASN 103 1.29 LEU 83 -0.43 THR 47
LEU 83 1.22 LEU 84 -0.93 THR 47
ALA 82 1.19 SER 85 -0.79 THR 47
ALA 82 1.13 SER 86 -1.12 ILE 124
ASN 103 1.08 ASP 87 -0.85 GLY 26
ASN 103 1.19 ILE 88 -0.78 GLY 54
ASN 103 1.24 THR 89 -0.92 LEU 56
ASN 103 1.33 ALA 90 -0.45 GLY 49
ASN 103 1.37 SER 91 -0.84 TYR 53
ASN 103 1.38 VAL 92 -1.56 TYR 53
ASN 103 1.40 ASN 93 -1.35 SER 50
ASN 103 1.48 CYS 94 -1.33 SER 50
ASN 103 1.53 ALA 95 -0.73 SER 50
ASN 103 1.53 LYS 96 -1.03 TRP 108
ASN 103 1.58 LYS 97 -0.59 VAL 109
ASN 103 1.65 ILE 98 -0.24 TRP 108
ASN 103 1.70 VAL 99 -0.63 ARG 114
ASN 103 1.68 SER 100 -0.63 ARG 114
GLY 102 1.74 ASP 101 0.00 LYS 1
ASP 101 1.74 GLY 102 0.00 LYS 1
GLY 104 1.78 ASN 103 0.00 LYS 1
ASN 103 1.78 GLY 104 -0.55 ALA 122
ASN 103 1.69 MET 105 -0.82 CYS 115
ASN 103 1.72 ASN 106 -0.72 ARG 21
ASN 103 1.70 ALA 107 0.00 LYS 1
ASN 103 1.61 TRP 108 -1.03 LYS 96
ASN 103 1.58 VAL 109 -1.02 SER 50
ASN 103 1.49 ALA 110 -0.51 ASN 93
GLY 117 1.60 TRP 111 -0.33 SER 81
GLY 117 1.66 ARG 112 -0.60 ARG 68
GLY 117 1.65 ASN 113 -1.14 ARG 68
GLY 117 1.66 ARG 114 -0.63 VAL 99
GLY 117 1.72 CYS 115 -0.84 ARG 21
GLY 117 1.83 LYS 116 -0.26 SER 81
LYS 116 1.83 GLY 117 0.00 LYS 1
GLY 117 1.64 THR 118 -0.07 ASN 44
VAL 120 1.73 ASP 119 0.00 LYS 1
ASP 119 1.73 VAL 120 -0.97 THR 43
ASP 119 1.67 GLN 121 -0.99 PHE 3
ASP 119 1.67 ALA 122 -0.70 ASN 37
ASP 119 1.56 TRP 123 -1.17 ASN 37
ASP 119 1.50 ILE 124 -1.23 GLN 41
ASP 119 1.59 ARG 125 -0.08 THR 47
ASP 119 1.47 GLY 126 -0.33 THR 47
GLY 126 1.43 CYS 127 -1.00 LYS 1
GLY 126 1.40 ARG 128 -0.76 GLU 7
ARG 125 1.25 LEU 129 -0.68 ARG 45

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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.