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***  lysozyme2  ***

CA distance fluctuations for 2402141427352770497

---  normal mode 12  ---

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 84 1.22 LYS 1 -0.46 GLU 7
LEU 84 1.19 VAL 2 -0.55 PRO 70
LEU 84 1.06 PHE 3 -0.80 PRO 70
ARG 128 1.19 GLY 4 -0.99 PRO 70
ARG 128 1.18 ARG 5 -1.20 PRO 70
ARG 128 1.31 CYS 6 -1.05 THR 69
ARG 128 1.30 GLU 7 -0.83 PRO 70
ARG 128 1.11 LEU 8 -1.05 GLY 71
ARG 128 1.15 ALA 9 -1.31 GLY 71
ARG 128 1.26 ALA 10 -1.08 THR 69
ARG 128 1.00 ALA 11 -1.07 THR 69
THR 47 0.92 MET 12 -1.50 THR 69
ASP 119 0.94 LYS 13 -1.78 ARG 68
HIS 15 1.04 ARG 14 -1.18 THR 69
ARG 14 1.04 HIS 15 -1.43 GLN 57
ARG 14 0.96 GLY 16 -1.42 GLN 57
THR 47 0.88 LEU 17 -0.88 GLY 71
GLY 117 0.90 ASP 18 -1.40 VAL 92
GLY 117 0.84 ASN 19 -0.85 ALA 95
THR 47 0.84 TYR 20 -0.71 TYR 23
GLY 117 0.87 ARG 21 -0.25 GLY 71
GLY 117 0.92 GLY 22 -0.38 GLY 71
GLY 117 1.09 TYR 23 -0.71 TYR 20
ASP 119 1.05 SER 24 -0.84 THR 69
ASP 119 1.11 LEU 25 -1.28 THR 69
ASP 119 1.28 GLY 26 -1.09 THR 69
GLY 117 1.24 ASN 27 -0.76 GLY 71
GLY 117 1.14 TRP 28 -1.02 GLY 71
ASP 119 1.20 VAL 29 -1.24 GLY 71
ASP 119 1.26 CYS 30 -0.78 PRO 70
GLY 117 1.20 ALA 31 -0.65 PRO 70
THR 47 1.12 ALA 32 -0.93 GLY 71
ASP 119 1.15 LYS 33 -1.03 PRO 70
THR 43 1.21 PHE 34 -0.58 PRO 70
ASN 44 1.31 GLU 35 -0.77 ALA 107
THR 43 1.31 SER 36 -0.92 GLY 71
THR 43 1.23 ASN 37 -0.64 PRO 70
THR 47 1.13 PHE 38 -0.93 PRO 70
THR 47 1.20 ASN 39 -0.84 GLY 71
LEU 84 1.25 THR 40 -1.05 ALA 10
THR 47 1.31 GLN 41 -0.63 ARG 14
THR 47 1.38 ALA 42 -0.94 ARG 14
THR 47 1.52 THR 43 -0.63 CYS 127
THR 47 1.57 ASN 44 -1.51 GLY 126
THR 47 1.66 ARG 45 -1.27 ARG 125
THR 47 1.73 ASN 46 -0.61 ALA 122
ASN 46 1.73 THR 47 0.00 LYS 1
THR 47 1.58 ASP 48 -0.08 ALA 122
THR 47 1.64 GLY 49 -0.74 TRP 123
THR 47 1.65 SER 50 -1.49 ILE 124
THR 47 1.61 THR 51 -1.43 CYS 127
THR 47 1.53 ASP 52 -1.19 CYS 127
THR 47 1.44 TYR 53 -1.05 LEU 84
THR 47 1.30 GLY 54 -0.99 ARG 61
GLY 54 1.24 ILE 55 -1.38 GLY 71
THR 47 1.25 LEU 56 -1.23 GLY 71
THR 47 1.37 GLN 57 -1.43 HIS 15
THR 47 1.40 ILE 58 -1.20 LEU 129
THR 47 1.50 ASN 59 -1.01 LEU 83
THR 47 1.51 SER 60 -1.34 LEU 129
THR 47 1.52 ARG 61 -1.21 THR 89
THR 47 1.43 TRP 62 -1.38 LEU 129
THR 47 1.37 TRP 63 -1.09 LEU 129
THR 47 1.38 CYS 64 -1.02 LEU 129
THR 47 1.39 ASN 65 -1.15 LEU 129
THR 47 1.44 ASP 66 -1.32 LEU 129
THR 47 1.41 GLY 67 -1.62 LEU 129
THR 47 1.47 ARG 68 -1.78 LYS 13
THR 47 1.54 THR 69 -1.50 MET 12
THR 47 1.47 PRO 70 -1.20 ARG 5
THR 47 1.45 GLY 71 -1.45 MET 12
THR 47 1.44 SER 72 -1.31 LEU 129
THR 47 1.38 ARG 73 -1.33 LEU 129
THR 47 1.34 ASN 74 -1.01 LEU 129
THR 47 1.27 LEU 75 -0.86 ARG 128
THR 47 1.19 CYS 76 -1.11 ARG 128
THR 47 1.17 ASN 77 -1.01 ARG 128
THR 47 1.22 ILE 78 -1.08 ARG 128
THR 47 1.30 PRO 79 -0.79 ARG 128
THR 47 1.37 CYS 80 -0.75 ARG 128
THR 47 1.32 SER 81 -0.51 ARG 128
THR 47 1.19 ALA 82 -0.83 ARG 128
THR 47 1.23 LEU 83 -1.13 SER 60
THR 40 1.25 LEU 84 -1.05 TYR 53
LYS 1 1.16 SER 85 -1.47 CYS 127
SER 85 1.13 SER 86 -0.74 ILE 124
ALA 82 1.04 ASP 87 -1.31 ILE 124
ALA 82 1.08 ILE 88 -1.49 THR 69
THR 47 0.95 THR 89 -1.21 ARG 61
ILE 88 1.07 ALA 90 -0.97 ARG 128
THR 47 1.12 SER 91 -1.12 ARG 61
THR 47 1.03 VAL 92 -1.40 ASP 18
THR 47 1.00 ASN 93 -0.67 SER 24
THR 47 1.13 CYS 94 -0.64 ARG 128
THR 47 1.13 ALA 95 -0.85 ASN 19
THR 47 1.02 LYS 96 -0.76 ASN 19
THR 47 1.08 LYS 97 -0.55 ASN 19
THR 47 1.18 ILE 98 -0.54 TYR 20
THR 47 1.11 VAL 99 -0.25 GLU 35
THR 47 1.05 SER 100 -0.28 GLY 104
THR 47 1.16 ASP 101 -0.31 GLY 104
THR 47 1.17 GLY 102 -0.32 ASN 37
THR 47 1.19 ASN 103 -0.44 ASN 37
GLY 117 1.14 GLY 104 -0.31 ASP 101
GLY 117 1.19 MET 105 -0.33 GLU 35
GLY 117 1.23 ASN 106 -0.46 PHE 34
THR 47 1.30 ALA 107 -0.77 GLU 35
THR 47 1.28 TRP 108 -0.58 GLU 35
THR 47 1.28 VAL 109 -0.40 PHE 34
GLY 117 1.22 ALA 110 -0.15 PRO 70
GLY 117 1.32 TRP 111 -0.27 PRO 70
GLY 117 1.32 ARG 112 0.00 LYS 1
GLY 117 1.28 ASN 113 0.00 LYS 1
GLY 117 1.31 ARG 114 -0.15 GLY 49
GLY 117 1.41 CYS 115 -0.34 GLY 49
GLY 117 1.53 LYS 116 -0.09 GLY 49
LYS 116 1.53 GLY 117 0.00 LYS 1
CYS 115 1.26 THR 118 0.00 LYS 1
VAL 120 1.46 ASP 119 -0.03 ASN 77
ASP 119 1.46 VAL 120 -0.53 SER 50
ASP 119 1.27 GLN 121 -0.71 SER 50
TRP 123 1.27 ALA 122 -0.68 SER 50
ASP 119 1.31 TRP 123 -0.95 SER 50
ASP 119 1.22 ILE 124 -1.49 SER 50
ALA 122 1.18 ARG 125 -1.27 ARG 45
ARG 128 1.20 GLY 126 -1.51 ASN 44
ARG 128 1.47 CYS 127 -1.47 SER 85
CYS 127 1.47 ARG 128 -1.11 CYS 76
ARG 128 1.30 LEU 129 -1.62 GLY 67

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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.