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***  lysozyme2  ***

CA distance fluctuations for 2402141427352770497

---  normal mode 27  ---

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
GLN 41 1.18 LYS 1 -0.46 GLY 26
GLN 41 1.25 VAL 2 -0.58 SER 24
GLY 126 1.23 PHE 3 -0.24 LEU 8
GLY 126 1.39 GLY 4 0.00 LYS 1
GLY 126 1.43 ARG 5 -0.07 SER 24
GLY 126 1.47 CYS 6 -0.24 LYS 116
CYS 127 1.44 GLU 7 0.00 LYS 1
GLY 126 1.35 LEU 8 -0.24 PHE 3
ARG 125 1.39 ALA 9 -0.25 PHE 38
LEU 129 1.47 ALA 10 -0.25 LYS 116
LEU 129 1.34 ALA 11 0.00 LYS 1
ARG 21 1.28 MET 12 -0.00 ASN 59
LEU 129 1.36 LYS 13 -0.14 ASN 37
LEU 129 1.32 ARG 14 -0.34 ASN 59
ARG 21 1.31 HIS 15 -0.58 ASN 59
ARG 21 1.35 GLY 16 -0.53 ASN 106
ARG 21 1.46 LEU 17 -0.23 LYS 116
ASN 19 1.45 ASP 18 -0.58 ASN 37
ASP 18 1.45 ASN 19 -0.44 CYS 127
ARG 21 1.57 TYR 20 -0.48 ASN 113
GLY 102 1.61 ARG 21 -0.76 ARG 125
TYR 23 1.62 GLY 22 0.00 LYS 1
GLY 22 1.62 TYR 23 -0.73 TRP 123
GLY 22 1.48 SER 24 -1.10 ASN 37
GLY 22 1.38 LEU 25 -1.05 ASN 37
ASP 119 1.52 GLY 26 -1.19 ASN 37
ASP 119 1.49 ASN 27 -1.10 ILE 55
ARG 21 1.36 TRP 28 -1.31 ALA 32
ASP 119 1.38 VAL 29 -0.58 PHE 38
ASP 119 1.43 CYS 30 -1.32 LYS 33
GLY 102 1.26 ALA 31 -0.40 LEU 56
GLY 102 1.21 ALA 32 -1.31 TRP 28
ASP 119 1.22 LYS 33 -1.32 CYS 30
ASN 113 1.17 PHE 34 -1.40 ASP 52
GLY 102 1.11 GLU 35 -1.63 ALA 107
GLY 102 1.08 SER 36 -0.83 GLY 26
ASP 119 1.10 ASN 37 -1.19 GLY 26
GLN 41 1.14 PHE 38 -0.69 LEU 25
GLN 41 1.27 ASN 39 -1.02 SER 24
GLN 41 1.34 THR 40 -0.50 GLY 26
THR 40 1.34 GLN 41 -0.17 GLY 117
ASN 39 1.17 ALA 42 -0.54 GLY 117
ARG 45 1.23 THR 43 -0.82 GLY 117
ARG 45 1.36 ASN 44 -0.88 GLY 104
ASN 44 1.36 ARG 45 -1.49 SER 72
THR 47 1.07 ASN 46 -1.23 ASP 101
ASN 46 1.07 THR 47 -0.99 ASP 101
GLY 49 1.16 ASP 48 -1.21 GLY 104
ASP 48 1.16 GLY 49 -1.19 TRP 62
GLY 71 1.18 SER 50 -0.71 TRP 62
THR 43 1.12 THR 51 -0.72 PHE 34
GLY 102 1.10 ASP 52 -1.40 PHE 34
GLN 41 1.11 TYR 53 -0.97 PHE 34
GLN 41 1.20 GLY 54 -0.82 CYS 30
GLN 41 1.22 ILE 55 -1.10 ASN 27
GLY 102 1.26 LEU 56 -0.40 ALA 31
GLY 102 1.21 GLN 57 -0.69 ALA 107
GLY 102 1.29 ILE 58 -0.69 ASN 59
GLY 102 1.26 ASN 59 -0.69 ILE 58
GLY 71 1.22 SER 60 -0.78 ALA 90
GLY 71 1.36 ARG 61 -0.86 ASN 46
ARG 73 1.27 TRP 62 -1.19 GLY 49
GLY 102 1.31 TRP 63 -0.65 ASP 66
GLY 102 1.16 CYS 64 -0.70 ASP 66
GLY 71 1.25 ASN 65 -0.63 THR 89
GLY 67 1.36 ASP 66 -1.46 ILE 78
GLY 71 1.39 GLY 67 0.00 LYS 1
PRO 70 1.38 ARG 68 -0.40 THR 89
GLY 71 1.35 THR 69 -0.61 THR 89
ARG 68 1.38 PRO 70 -0.54 ASN 103
SER 72 1.47 GLY 71 -0.18 ALA 122
GLY 71 1.47 SER 72 -1.49 ARG 45
TRP 62 1.27 ARG 73 -0.41 ASN 103
ARG 73 1.27 ASN 74 -0.51 ARG 45
GLY 102 1.25 LEU 75 -0.35 ARG 45
GLY 102 1.30 CYS 76 -0.50 GLY 49
GLY 102 1.11 ASN 77 -0.63 GLY 49
GLY 102 1.11 ILE 78 -1.46 ASP 66
GLY 67 1.09 PRO 79 -0.99 THR 89
GLY 67 1.14 CYS 80 -0.47 PHE 34
GLY 67 1.22 SER 81 -0.18 VAL 120
GLY 67 1.02 ALA 82 -0.18 CYS 30
LEU 84 1.24 LEU 83 -0.36 CYS 30
LEU 83 1.24 LEU 84 -0.04 GLY 26
ILE 88 1.24 SER 85 -0.11 PRO 70
PHE 3 1.20 SER 86 -0.08 SER 81
SER 85 1.21 ASP 87 -0.42 THR 69
SER 85 1.24 ILE 88 -0.41 PRO 79
ARG 21 1.19 THR 89 -0.99 PRO 79
ARG 21 1.16 ALA 90 -0.78 SER 60
GLY 102 1.23 SER 91 -0.65 ASN 59
ARG 21 1.32 VAL 92 -0.41 ASN 59
GLY 102 1.32 ASN 93 -0.41 ILE 98
GLY 102 1.39 CYS 94 -0.25 SER 50
GLY 102 1.46 ALA 95 -0.26 ASN 93
GLY 102 1.53 LYS 96 -0.51 ALA 110
GLY 102 1.57 LYS 97 -0.42 ASP 48
GLY 102 1.61 ILE 98 -0.42 GLU 35
GLY 102 1.68 VAL 99 -1.04 ARG 114
GLY 102 1.74 SER 100 -0.96 ALA 122
GLY 102 1.77 ASP 101 -1.23 ASN 46
ASP 101 1.77 GLY 102 0.00 LYS 1
ASN 106 1.61 ASN 103 -0.54 PRO 70
GLY 102 1.69 GLY 104 -1.21 ASP 48
GLY 102 1.59 MET 105 -0.59 CYS 115
GLY 102 1.62 ASN 106 -0.53 GLY 16
GLY 102 1.56 ALA 107 -1.63 GLU 35
GLY 102 1.43 TRP 108 -0.70 VAL 99
TRP 108 1.40 VAL 109 -0.30 LYS 96
ARG 112 1.32 ALA 110 -0.77 ASP 48
ARG 112 1.49 TRP 111 -0.81 VAL 99
TRP 111 1.49 ARG 112 -0.16 LEU 129
ARG 114 1.43 ASN 113 -0.48 TYR 20
ASN 113 1.43 ARG 114 -1.04 VAL 99
ASP 119 1.47 CYS 115 -0.59 SER 36
GLY 117 1.59 LYS 116 -0.34 GLY 16
LYS 116 1.59 GLY 117 -0.82 THR 43
ASP 119 1.70 THR 118 -0.76 ASP 48
VAL 120 1.73 ASP 119 0.00 LYS 1
ASP 119 1.73 VAL 120 -0.74 ALA 107
ASP 119 1.56 GLN 121 -0.90 VAL 99
ASP 119 1.56 ALA 122 -0.96 SER 100
ASP 119 1.51 TRP 123 -0.73 TYR 23
ARG 125 1.52 ILE 124 -0.46 TYR 23
ILE 124 1.52 ARG 125 -0.76 ARG 21
CYS 6 1.47 GLY 126 -0.19 ARG 21
CYS 6 1.44 CYS 127 -0.44 ASN 19
GLU 7 1.36 ARG 128 -0.23 ASN 19
ALA 10 1.47 LEU 129 -0.16 ARG 112

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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.