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***  lysozyme2  ***

CA distance fluctuations for 2402141427352770497

---  normal mode 16  ---

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
GLY 54 0.99 LYS 1 -1.64 GLY 49
ARG 5 0.96 VAL 2 -1.35 GLY 49
VAL 2 0.95 PHE 3 -1.14 CYS 115
ARG 5 1.03 GLY 4 -1.46 CYS 115
GLY 117 1.05 ARG 5 -0.44 CYS 30
ARG 128 1.08 CYS 6 -0.43 ARG 14
ARG 128 0.96 GLU 7 -0.87 PHE 34
GLY 117 1.00 LEU 8 -0.85 PHE 34
GLY 117 1.13 ALA 9 -0.31 CYS 30
ARG 128 1.09 ALA 10 -0.54 ARG 45
GLY 117 0.94 ALA 11 -0.79 PHE 34
GLY 117 1.10 MET 12 -0.48 ASN 44
GLY 117 1.11 LYS 13 -0.47 ASN 44
GLY 117 0.97 ARG 14 -0.77 ARG 45
GLY 117 1.00 HIS 15 -0.69 ARG 45
GLY 117 1.10 GLY 16 -0.67 ASN 44
GLY 117 1.20 LEU 17 -0.89 ASN 44
GLY 117 1.24 ASP 18 -0.71 ASN 44
GLY 117 1.26 ASN 19 -0.69 ASN 44
GLY 117 1.23 TYR 20 -1.13 ASN 44
GLY 117 1.26 ARG 21 -1.15 ASN 44
GLY 117 1.31 GLY 22 -0.90 SER 36
GLY 117 1.39 TYR 23 -0.90 SER 36
GLY 117 1.37 SER 24 -0.59 ASN 44
GLY 117 1.33 LEU 25 -0.49 ASN 44
GLY 117 1.40 GLY 26 -0.23 ASN 44
GLY 117 1.46 ASN 27 -0.61 LYS 33
GLY 117 1.35 TRP 28 -0.88 ALA 32
GLY 117 1.30 VAL 29 -0.31 LEU 25
GLY 117 1.40 CYS 30 -0.74 LYS 33
GLY 117 1.36 ALA 31 -0.94 ALA 32
GLY 117 1.23 ALA 32 -0.94 ALA 31
GLY 117 1.20 LYS 33 -0.74 CYS 30
GLY 117 1.24 PHE 34 -0.87 GLU 7
THR 47 1.27 GLU 35 -0.88 ILE 88
THR 47 1.28 SER 36 -0.98 ARG 21
THR 47 1.12 ASN 37 -0.63 GLY 22
THR 47 1.05 PHE 38 -0.65 TRP 111
THR 47 1.10 ASN 39 -0.78 ASN 106
THR 47 1.09 THR 40 -1.19 ASN 106
THR 47 1.16 GLN 41 -0.86 SER 50
THR 47 1.32 ALA 42 -0.94 GLY 104
THR 47 1.45 THR 43 -1.28 GLY 104
THR 47 1.57 ASN 44 -1.15 ARG 21
THR 47 1.62 ARG 45 -0.85 THR 89
THR 47 1.71 ASN 46 -0.70 ASP 87
ASP 48 1.80 THR 47 0.00 LYS 1
THR 47 1.80 ASP 48 -0.38 ASP 119
THR 47 1.69 GLY 49 -1.64 LYS 1
THR 47 1.66 SER 50 -0.91 THR 40
THR 47 1.61 THR 51 -1.13 GLY 104
THR 47 1.56 ASP 52 -0.54 VAL 99
THR 47 1.42 TYR 53 -1.04 GLY 102
THR 47 1.28 GLY 54 -1.07 VAL 99
THR 47 1.19 ILE 55 -1.58 MET 105
THR 47 1.25 LEU 56 -0.82 VAL 99
THR 47 1.42 GLN 57 -0.80 VAL 99
THR 47 1.42 ILE 58 -0.24 GLY 102
THR 47 1.54 ASN 59 -0.32 GLY 102
THR 47 1.50 SER 60 -0.68 GLY 102
THR 47 1.53 ARG 61 -0.41 GLY 102
PRO 70 1.50 TRP 62 0.00 LYS 1
PRO 70 1.39 TRP 63 0.00 LYS 1
PRO 70 1.38 CYS 64 -0.17 GLY 102
PRO 70 1.42 ASN 65 -0.42 ASN 103
GLY 67 1.43 ASP 66 -0.53 ASN 103
THR 47 1.43 GLY 67 0.00 LYS 1
THR 47 1.52 ARG 68 0.00 LYS 1
THR 47 1.55 THR 69 0.00 LYS 1
SER 72 1.58 PRO 70 0.00 LYS 1
PRO 70 1.56 GLY 71 0.00 LYS 1
PRO 70 1.58 SER 72 -0.31 ASP 66
PRO 70 1.56 ARG 73 0.00 LYS 1
PRO 70 1.46 ASN 74 0.00 LYS 1
PRO 70 1.41 LEU 75 0.00 LYS 1
PRO 70 1.30 CYS 76 0.00 LYS 1
PRO 70 1.32 ASN 77 0.00 LYS 1
PRO 70 1.26 ILE 78 -0.01 ASN 103
GLY 67 1.30 PRO 79 -0.59 ASN 103
THR 47 1.25 CYS 80 -0.85 GLY 102
GLY 67 1.18 SER 81 -1.34 ASN 103
GLY 67 1.12 ALA 82 -0.82 ALA 107
THR 47 1.13 LEU 83 -1.02 ALA 107
THR 47 1.11 LEU 84 -1.19 ALA 107
LEU 83 0.99 SER 85 -1.48 VAL 109
LEU 83 0.97 SER 86 -1.56 ARG 112
ALA 90 0.97 ASP 87 -1.41 ALA 110
SER 91 0.92 ILE 88 -0.88 GLU 35
ALA 90 0.97 THR 89 -0.85 ARG 45
PRO 70 1.03 ALA 90 -0.49 ALA 107
THR 47 1.10 SER 91 -0.55 VAL 99
GLY 117 1.10 VAL 92 -0.57 ASN 44
GLY 117 1.08 ASN 93 -0.19 ARG 45
GLY 117 1.15 CYS 94 -0.14 ASP 101
GLY 117 1.23 ALA 95 -0.44 SER 100
GLY 117 1.21 LYS 96 -0.48 ASN 44
GLY 117 1.23 LYS 97 0.00 LYS 1
GLY 117 1.27 ILE 98 -0.09 THR 51
GLY 117 1.29 VAL 99 -1.07 GLY 54
GLY 117 1.24 SER 100 -0.64 ASN 44
GLY 102 1.43 ASP 101 -0.14 CYS 94
ASP 101 1.43 GLY 102 -1.11 THR 51
ASP 101 1.33 ASN 103 -1.34 SER 81
GLY 117 1.35 GLY 104 -1.28 THR 43
GLY 117 1.39 MET 105 -1.58 ILE 55
GLY 117 1.37 ASN 106 -1.19 THR 40
GLY 117 1.29 ALA 107 -1.19 LEU 84
GLY 117 1.33 TRP 108 -0.84 ILE 88
GLY 117 1.28 VAL 109 -1.48 SER 85
GLY 117 1.33 ALA 110 -1.41 ASP 87
GLY 117 1.46 TRP 111 -0.97 ASP 87
GLY 117 1.47 ARG 112 -1.56 SER 86
GLY 117 1.38 ASN 113 -1.35 SER 86
GLY 117 1.44 ARG 114 -1.08 SER 86
GLY 117 1.59 CYS 115 -1.46 GLY 4
GLY 117 1.70 LYS 116 -0.98 PHE 3
LYS 116 1.70 GLY 117 0.00 LYS 1
GLY 117 1.59 THR 118 -0.37 ASP 48
GLY 117 1.51 ASP 119 -0.38 ASP 48
GLY 117 1.53 VAL 120 -0.43 ARG 5
GLY 117 1.45 GLN 121 -0.12 ASN 44
GLY 117 1.44 ALA 122 -0.37 LEU 129
GLY 117 1.35 TRP 123 -0.08 LEU 129
GLY 117 1.30 ILE 124 -0.19 LEU 129
GLY 117 1.35 ARG 125 0.00 LYS 1
ARG 128 1.22 GLY 126 -0.09 LEU 129
ARG 128 1.30 CYS 127 -0.48 ARG 45
LEU 129 1.49 ARG 128 -0.38 ARG 45
ARG 128 1.49 LEU 129 -0.37 ALA 122

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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.