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***  lysozyme2  ***

CA distance fluctuations for 2402141427352770497

---  normal mode 20  ---

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
SER 85 1.05 LYS 1 -1.15 ASN 113
ALA 122 1.04 VAL 2 -0.86 ASN 113
ALA 122 1.02 PHE 3 -1.48 ARG 114
ARG 125 1.16 GLY 4 -1.41 ARG 114
ARG 125 1.20 ARG 5 -0.90 CYS 115
GLY 4 1.12 CYS 6 -0.35 TRP 62
ARG 128 1.05 GLU 7 -0.67 TRP 62
ALA 122 0.97 LEU 8 -0.56 TRP 111
LEU 129 1.09 ALA 9 -0.66 ASP 87
LEU 129 1.17 ALA 10 -0.58 ASP 87
LEU 129 0.93 ALA 11 -0.55 CYS 30
GLY 117 1.03 MET 12 -0.16 CYS 30
LEU 129 1.22 LYS 13 -0.41 LEU 25
LEU 129 1.05 ARG 14 -0.33 VAL 120
ASN 77 1.08 HIS 15 -0.01 GLN 121
ASN 77 1.10 GLY 16 0.00 LYS 1
ASN 19 1.15 LEU 17 0.00 LYS 1
ASN 19 1.24 ASP 18 0.00 LYS 1
ASP 18 1.24 ASN 19 0.00 LYS 1
GLY 102 1.26 TYR 20 0.00 LYS 1
GLY 102 1.37 ARG 21 -0.08 GLY 71
GLY 102 1.31 GLY 22 -0.04 ARG 45
GLY 117 1.32 TYR 23 -0.21 GLY 71
GLY 117 1.28 SER 24 -0.07 GLY 71
GLY 117 1.23 LEU 25 -0.41 LYS 13
GLY 117 1.30 GLY 26 -0.48 ALA 11
GLY 117 1.38 ASN 27 -0.25 SER 86
GLY 117 1.28 TRP 28 -0.34 SER 86
GLY 117 1.20 VAL 29 -0.53 CYS 30
GLY 117 1.32 CYS 30 -0.55 ALA 11
GLY 117 1.32 ALA 31 -0.59 ALA 32
GLY 117 1.19 ALA 32 -0.94 MET 105
GLY 117 1.17 LYS 33 -1.50 ARG 112
GLY 117 1.25 PHE 34 -1.14 ASN 106
GLY 117 1.21 GLU 35 -1.15 GLY 104
GLY 117 1.11 SER 36 -1.41 GLY 104
ALA 122 1.16 ASN 37 -1.40 GLY 71
ALA 122 1.09 PHE 38 -1.45 ASN 113
ALA 122 1.00 ASN 39 -0.99 GLY 71
VAL 2 0.95 THR 40 -1.07 ASN 106
SER 85 0.89 GLN 41 -0.83 ALA 107
GLY 117 0.89 ALA 42 -0.99 GLY 104
TYR 53 0.98 THR 43 -0.73 SER 72
ASP 48 1.16 ASN 44 -1.22 GLY 71
THR 51 1.39 ARG 45 -0.75 GLY 71
ASP 48 1.44 ASN 46 -0.43 SER 72
ASP 48 1.54 THR 47 0.00 LYS 1
THR 47 1.54 ASP 48 -0.39 ASN 77
THR 47 1.44 GLY 49 -0.90 ASN 103
THR 47 1.35 SER 50 -0.64 ASN 103
ARG 45 1.39 THR 51 -0.77 ARG 61
ARG 45 1.21 ASP 52 -0.42 LEU 75
ARG 45 1.13 TYR 53 -0.60 ALA 107
GLY 117 1.01 GLY 54 -1.02 ALA 107
GLY 117 1.06 ILE 55 -1.29 TRP 108
GLY 117 1.17 LEU 56 -1.14 VAL 99
GLY 117 1.14 GLN 57 -0.33 GLY 104
ARG 73 1.15 ILE 58 -0.49 LEU 84
ARG 73 1.26 ASN 59 -0.49 CYS 80
ARG 73 1.37 SER 60 -0.30 PRO 79
ARG 73 1.40 ARG 61 -0.77 THR 51
ARG 73 1.53 TRP 62 -0.91 LYS 1
ARG 73 1.51 TRP 63 -0.53 SER 81
ARG 73 1.45 CYS 64 -0.69 PRO 70
ARG 73 1.40 ASN 65 -0.86 THR 69
ARG 73 1.29 ASP 66 -0.26 ASN 103
ARG 73 1.33 GLY 67 0.00 LYS 1
THR 69 1.46 ARG 68 0.00 LYS 1
ARG 68 1.46 THR 69 -0.86 ASN 65
GLY 71 1.62 PRO 70 -1.06 ILE 78
PRO 70 1.62 GLY 71 -1.40 ASN 37
ARG 73 1.44 SER 72 -0.77 ALA 42
ASN 74 1.59 ARG 73 -0.19 ASN 37
ARG 73 1.59 ASN 74 -1.27 ASN 103
ARG 73 1.55 LEU 75 -0.48 PRO 70
ARG 73 1.42 CYS 76 -0.42 PRO 70
ARG 73 1.35 ASN 77 -0.61 GLY 102
ARG 73 1.32 ILE 78 -1.06 PRO 70
ARG 73 1.26 PRO 79 -0.71 PRO 70
ARG 73 1.21 CYS 80 -0.49 ASN 59
ARG 73 1.09 SER 81 -0.53 TRP 63
ARG 73 1.09 ALA 82 -0.50 ASP 101
ARG 73 1.05 LEU 83 -0.48 ASP 101
LYS 1 0.88 LEU 84 -1.03 ALA 107
LYS 1 1.05 SER 85 -0.57 ALA 107
LYS 1 1.01 SER 86 -0.68 TRP 111
ALA 82 1.00 ASP 87 -0.66 ALA 9
ASN 77 0.99 ILE 88 -0.44 SER 100
ALA 90 1.21 THR 89 -0.20 ARG 128
THR 89 1.21 ALA 90 -0.68 ILE 98
GLY 117 1.07 SER 91 -1.21 ILE 98
ASN 77 1.15 VAL 92 -0.28 SER 100
ASN 77 1.28 ASN 93 -0.03 ALA 95
ASN 77 1.24 CYS 94 -0.60 ASP 101
GLY 117 1.17 ALA 95 -0.30 SER 91
LYS 97 1.30 LYS 96 -0.25 VAL 92
ARG 21 1.30 LYS 97 -0.53 ALA 90
GLY 102 1.24 ILE 98 -1.21 SER 91
GLY 102 1.35 VAL 99 -1.14 LEU 56
GLY 102 1.49 SER 100 -0.75 LEU 56
GLY 102 1.58 ASP 101 -0.60 CYS 94
ASP 101 1.58 GLY 102 -0.84 ASN 74
GLY 104 1.46 ASN 103 -1.27 ASN 74
ASN 103 1.46 GLY 104 -1.41 SER 36
GLY 117 1.36 MET 105 -0.94 ALA 32
GLY 117 1.38 ASN 106 -1.14 PHE 34
GLY 117 1.27 ALA 107 -1.03 LEU 84
GLY 117 1.32 TRP 108 -1.29 ILE 55
GLY 117 1.34 VAL 109 -1.12 GLU 35
GLY 117 1.37 ALA 110 -1.03 ASN 106
GLY 117 1.45 TRP 111 -1.28 LYS 33
GLY 117 1.51 ARG 112 -1.50 LYS 33
GLY 117 1.46 ASN 113 -1.45 PHE 38
GLY 117 1.47 ARG 114 -1.48 PHE 3
GLY 117 1.56 CYS 115 -0.90 ARG 5
GLY 117 1.70 LYS 116 -0.73 ARG 5
LYS 116 1.70 GLY 117 0.00 LYS 1
ASP 119 1.66 THR 118 0.00 LYS 1
THR 118 1.66 ASP 119 -0.07 ARG 14
GLY 117 1.49 VAL 120 -0.33 ARG 14
GLY 117 1.46 GLN 121 -0.35 ARG 128
TRP 123 1.51 ALA 122 0.00 LYS 1
ALA 122 1.51 TRP 123 -0.25 ASP 87
ARG 125 1.27 ILE 124 -0.49 ASP 87
GLY 126 1.34 ARG 125 0.00 LYS 1
ARG 125 1.34 GLY 126 0.00 LYS 1
ARG 128 1.22 CYS 127 -0.05 SER 85
LEU 129 1.30 ARG 128 -0.35 GLN 121
ARG 128 1.30 LEU 129 -0.13 SER 85

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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.