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***  lysozyme  ***

CA distance fluctuations for 2402132254172667999

---  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
GLY 126 0.27 LYS 1 -0.16 PHE 38
ASN 44 0.33 VAL 2 -0.16 GLY 26
GLY 126 0.33 PHE 3 -0.12 SER 24
PHE 34 0.39 GLY 4 -0.19 ALA 9
ASP 119 0.35 ARG 5 -0.18 SER 24
GLU 7 0.73 CYS 6 -0.22 SER 24
CYS 6 0.73 GLU 7 -0.12 LYS 13
GLY 126 0.38 LEU 8 -0.14 GLY 4
ARG 125 0.40 ALA 9 -0.19 GLY 4
ARG 125 0.54 ALA 10 -0.13 LYS 13
ALA 10 0.52 ALA 11 -0.06 MET 12
ARG 125 0.34 MET 12 -0.14 ARG 14
GLY 102 0.38 LYS 13 -0.13 ALA 10
LEU 129 0.57 ARG 14 -0.14 MET 12
GLY 16 0.43 HIS 15 -0.13 VAL 92
HIS 15 0.43 GLY 16 -0.26 LEU 17
GLY 102 0.43 LEU 17 -0.26 GLY 16
GLY 102 0.54 ASP 18 -0.30 ASP 119
GLY 102 0.79 ASN 19 -0.70 ASP 119
GLY 102 0.64 TYR 20 -0.58 ASP 119
GLY 102 0.90 ARG 21 -0.97 ASP 119
GLY 102 1.25 GLY 22 -1.21 ASP 119
GLY 102 0.77 TYR 23 -0.77 ASP 119
GLY 102 0.61 SER 24 -0.56 ASP 119
GLY 102 0.43 LEU 25 -0.24 LEU 129
GLY 102 0.31 GLY 26 -0.30 GLY 22
GLY 117 0.41 ASN 27 -0.39 ARG 21
GLY 117 0.31 TRP 28 -0.20 SER 36
GLY 117 0.28 VAL 29 -0.21 ASN 37
GLY 117 0.26 CYS 30 -0.31 ARG 21
TRP 111 0.25 ALA 31 -0.29 ARG 21
VAL 109 0.31 ALA 32 -0.24 GLN 41
PHE 34 0.36 LYS 33 -0.32 GLN 41
GLY 4 0.39 PHE 34 -0.43 GLU 35
ASN 37 0.42 GLU 35 -0.43 PHE 34
VAL 109 0.36 SER 36 -0.36 GLN 41
GLU 35 0.42 ASN 37 -0.36 GLN 41
GLU 35 0.37 PHE 38 -0.28 ASN 39
ASN 44 0.31 ASN 39 -0.28 PHE 38
SER 91 0.29 THR 40 -0.22 ASN 37
GLY 67 0.36 GLN 41 -0.36 ASN 37
GLY 67 0.36 ALA 42 -0.36 PHE 34
GLY 67 0.40 THR 43 -0.34 GLY 102
VAL 2 0.33 ASN 44 -0.44 GLY 102
VAL 109 0.37 ARG 45 -0.46 GLY 71
ARG 112 0.26 ASN 46 -0.57 GLY 102
ARG 68 0.21 THR 47 -0.68 GLY 71
GLY 49 0.46 ASP 48 -0.73 GLY 102
ASP 48 0.46 GLY 49 -0.82 GLY 71
ARG 68 0.22 SER 50 -0.57 GLY 102
VAL 109 0.25 THR 51 -0.48 GLY 102
VAL 109 0.25 ASP 52 -0.45 GLY 102
GLY 67 0.25 TYR 53 -0.30 GLY 102
LYS 96 0.26 GLY 54 -0.23 SER 85
VAL 109 0.28 ILE 55 -0.21 SER 85
VAL 109 0.32 LEU 56 -0.18 ASN 27
VAL 109 0.33 GLN 57 -0.31 GLY 102
VAL 109 0.25 ILE 58 -0.36 GLY 102
VAL 109 0.25 ASN 59 -0.53 GLY 102
ARG 112 0.19 SER 60 -0.50 GLY 102
ARG 112 0.15 ARG 61 -0.64 GLY 102
GLY 22 0.21 TRP 62 -0.65 GLY 102
ARG 73 0.26 TRP 63 -0.43 GLY 102
ARG 73 0.27 CYS 64 -0.35 GLY 102
GLN 41 0.26 ASN 65 -0.35 GLY 102
GLY 67 0.42 ASP 66 -0.37 GLY 102
ASP 66 0.42 GLY 67 -0.40 GLY 102
ASP 48 0.35 ARG 68 -0.42 GLY 102
ARG 112 0.17 THR 69 -0.48 GLY 102
ASN 65 0.21 PRO 70 -0.58 GLY 49
SER 72 0.39 GLY 71 -0.82 GLY 49
GLY 71 0.39 SER 72 -0.50 GLY 102
ASN 74 0.44 ARG 73 -0.46 GLY 102
ARG 73 0.44 ASN 74 -0.38 GLY 67
SER 100 0.46 LEU 75 -0.32 GLY 102
SER 100 0.38 CYS 76 -0.21 GLY 102
ARG 21 0.37 ASN 77 -0.31 GLY 67
ARG 73 0.31 ILE 78 -0.20 ASP 66
GLN 41 0.29 PRO 79 -0.29 ASP 66
GLN 41 0.29 CYS 80 -0.31 ALA 82
GLN 41 0.31 SER 81 -0.23 THR 51
ASN 93 0.33 ALA 82 -0.31 CYS 80
LEU 84 0.40 LEU 83 -0.25 ASP 87
LEU 83 0.40 LEU 84 -0.28 SER 85
ASN 93 0.38 SER 85 -0.28 LEU 84
LEU 129 0.41 SER 86 -0.19 SER 85
LEU 129 0.48 ASP 87 -0.27 ALA 82
LYS 96 0.33 ILE 88 -0.09 PRO 79
SER 85 0.36 THR 89 -0.20 SER 91
ASN 93 0.45 ALA 90 -0.18 THR 89
LYS 96 0.39 SER 91 -0.20 THR 89
LYS 96 0.33 VAL 92 -0.13 HIS 15
ALA 90 0.45 ASN 93 -0.20 CYS 94
LYS 96 0.43 CYS 94 -0.20 ASN 93
LEU 75 0.23 ALA 95 -0.18 ASP 119
CYS 94 0.43 LYS 96 -0.29 ASP 119
SER 100 0.43 LYS 97 -0.24 ASP 119
GLY 22 0.32 ILE 98 -0.25 ASP 119
GLY 22 0.36 VAL 99 -0.39 ASP 119
LEU 75 0.46 SER 100 -0.63 GLY 104
GLY 22 0.54 ASP 101 -0.28 ASP 119
GLY 22 1.25 GLY 102 -0.73 ASP 48
GLY 22 0.64 ASN 103 -0.65 VAL 109
ASN 103 0.46 GLY 104 -0.68 ASN 106
ASN 103 0.27 MET 105 -0.50 ARG 21
ALA 107 0.52 ASN 106 -0.68 GLY 104
ASN 106 0.52 ALA 107 -0.47 VAL 109
ARG 112 0.27 TRP 108 -0.38 ALA 107
ARG 45 0.37 VAL 109 -0.65 ASN 103
GLY 4 0.32 ALA 110 -0.46 ARG 21
ALA 31 0.25 TRP 111 -0.53 ARG 21
ARG 45 0.32 ARG 112 -0.75 ARG 21
ARG 45 0.28 ASN 113 -0.65 GLY 117
GLY 4 0.21 ARG 114 -0.49 ARG 21
GLY 117 0.21 CYS 115 -0.56 ARG 21
ARG 45 0.14 LYS 116 -0.94 ASP 119
ASN 27 0.41 GLY 117 -0.65 ASN 113
VAL 29 0.20 THR 118 -0.63 GLY 22
TRP 123 0.35 ASP 119 -1.21 GLY 22
GLU 7 0.16 VAL 120 -0.65 GLY 22
GLU 7 0.22 GLN 121 -0.73 GLY 22
GLU 7 0.43 ALA 122 -0.58 LYS 116
ASP 119 0.35 TRP 123 -0.38 GLY 22
ALA 10 0.39 ILE 124 -0.35 GLY 22
ALA 10 0.54 ARG 125 -0.44 LYS 116
GLU 7 0.65 GLY 126 -0.41 GLY 22
GLU 7 0.58 CYS 127 -0.29 SER 24
ASP 87 0.44 ARG 128 -0.28 SER 24
ARG 14 0.57 LEU 129 -0.39 SER 24

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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.