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***  lysozyme  ***

CA distance fluctuations for 2402132254172667999

---  normal mode 15  ---

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
ALA 107 0.28 LYS 1 -0.22 THR 118
ALA 107 0.23 VAL 2 -0.30 THR 118
ALA 107 0.17 PHE 3 -0.27 THR 118
VAL 109 0.10 GLY 4 -0.37 THR 118
ARG 125 0.12 ARG 5 -0.37 THR 118
GLY 126 0.21 CYS 6 -0.33 ARG 128
GLY 126 0.13 GLU 7 -0.26 ARG 128
GLY 126 0.10 LEU 8 -0.16 ASN 77
GLY 117 0.13 ALA 9 -0.18 TYR 23
GLY 117 0.19 ALA 10 -0.16 ASN 77
GLY 117 0.21 ALA 11 -0.19 ASN 77
GLY 117 0.30 MET 12 -0.19 ASN 77
GLY 117 0.41 LYS 13 -0.18 ASN 103
GLY 117 0.38 ARG 14 -0.22 ASN 77
GLY 117 0.42 HIS 15 -0.24 ASN 77
GLY 117 0.58 GLY 16 -0.20 ASN 77
GLY 117 0.58 LEU 17 -0.21 ASN 103
GLY 117 0.67 ASP 18 -0.32 ASN 103
GLY 117 0.95 ASN 19 -0.42 ASN 103
GLY 117 0.88 TYR 20 -0.37 ASN 103
GLY 117 1.05 ARG 21 -0.53 ASN 103
GLY 117 1.27 GLY 22 -0.62 ASN 103
GLY 117 0.93 TYR 23 -0.65 SER 24
GLY 117 0.73 SER 24 -0.65 TYR 23
GLY 117 0.47 LEU 25 -0.35 TYR 23
ARG 114 0.24 GLY 26 -0.33 ASN 103
GLY 117 0.33 ASN 27 -0.31 GLN 121
GLY 117 0.27 TRP 28 -0.18 GLY 104
PHE 34 0.13 VAL 29 -0.19 LYS 116
ALA 122 0.20 CYS 30 -0.30 LYS 116
ASN 44 0.18 ALA 31 -0.25 THR 47
ALA 107 0.18 ALA 32 -0.23 THR 47
ALA 122 0.25 LYS 33 -0.33 CYS 115
ALA 122 0.39 PHE 34 -0.42 THR 47
VAL 109 0.33 GLU 35 -0.40 THR 47
VAL 109 0.37 SER 36 -0.29 PHE 34
VAL 109 0.25 ASN 37 -0.36 THR 118
ALA 107 0.21 PHE 38 -0.29 THR 118
ALA 107 0.32 ASN 39 -0.24 THR 118
ALA 107 0.39 THR 40 -0.14 THR 118
ALA 107 0.43 GLN 41 -0.15 THR 118
ALA 107 0.48 ALA 42 -0.16 THR 118
ALA 107 0.62 THR 43 -0.16 ASN 44
ALA 107 0.70 ASN 44 -0.16 THR 43
ASN 103 0.64 ARG 45 -0.13 ASP 66
ASN 103 0.63 ASN 46 -0.29 PHE 34
ASN 103 0.41 THR 47 -0.42 ARG 114
ASN 103 0.50 ASP 48 -0.36 ALA 110
ASN 103 0.54 GLY 49 -0.22 PHE 34
ASN 103 0.70 SER 50 -0.21 PHE 34
ASN 103 0.72 THR 51 -0.16 PHE 34
ALA 107 0.88 ASP 52 -0.23 PHE 34
ALA 107 0.73 TYR 53 -0.17 PHE 34
ALA 107 0.57 GLY 54 -0.21 PHE 34
ALA 107 0.41 ILE 55 -0.22 PHE 34
ALA 107 0.44 LEU 56 -0.31 PHE 34
ALA 107 0.77 GLN 57 -0.34 GLU 35
ALA 107 0.88 ILE 58 -0.36 GLU 35
ASN 103 0.88 ASN 59 -0.33 GLU 35
ASN 103 0.82 SER 60 -0.22 PHE 34
ASN 103 0.88 ARG 61 -0.24 GLU 35
ASN 103 1.04 TRP 62 -0.25 GLU 35
ASN 103 0.80 TRP 63 -0.28 GLU 35
ASN 103 0.72 CYS 64 -0.21 PHE 34
ASN 103 0.66 ASN 65 -0.17 PHE 34
ASN 103 0.63 ASP 66 -0.13 ARG 45
ASN 103 0.56 GLY 67 -0.12 ARG 73
ASN 103 0.52 ARG 68 -0.24 SER 72
ASN 103 0.62 THR 69 -0.17 ARG 68
ASN 103 0.54 PRO 70 -0.19 PHE 34
ASN 103 0.67 GLY 71 -0.19 PHE 34
ASN 103 0.75 SER 72 -0.24 ARG 68
ASN 103 0.81 ARG 73 -0.22 ASN 93
ASN 103 0.74 ASN 74 -0.21 ASN 93
ASN 103 0.73 LEU 75 -0.27 ASN 93
ASN 103 0.57 CYS 76 -0.28 ASN 93
ASN 103 0.54 ASN 77 -0.31 THR 89
ASN 103 0.52 ILE 78 -0.21 THR 89
ASN 103 0.55 PRO 79 -0.16 PHE 34
ASN 103 0.59 CYS 80 -0.17 PHE 34
ASN 103 0.49 SER 81 -0.14 PHE 34
ASN 103 0.42 ALA 82 -0.15 PHE 34
ALA 107 0.45 LEU 83 -0.19 PHE 34
ALA 107 0.46 LEU 84 -0.14 PHE 34
ALA 107 0.35 SER 85 -0.11 PHE 34
ALA 107 0.29 SER 86 -0.12 ASN 77
ALA 107 0.24 ASP 87 -0.18 ASN 77
ALA 107 0.25 ILE 88 -0.23 ASN 77
GLY 117 0.27 THR 89 -0.31 ASN 77
ASN 103 0.28 ALA 90 -0.30 ASN 77
ALA 107 0.33 SER 91 -0.22 ASN 77
GLY 117 0.35 VAL 92 -0.24 ASN 77
GLY 117 0.39 ASN 93 -0.28 ASN 77
GLY 117 0.35 CYS 94 -0.24 LEU 75
GLY 117 0.39 ALA 95 -0.21 GLU 35
GLY 117 0.55 LYS 96 -0.19 VAL 109
GLY 117 0.51 LYS 97 -0.24 VAL 109
GLY 117 0.43 ILE 98 -0.35 VAL 109
GLY 117 0.58 VAL 99 -0.31 VAL 109
GLY 117 0.70 SER 100 -0.35 ALA 107
GLY 117 0.50 ASP 101 -0.64 ALA 107
GLY 117 0.56 GLY 102 -0.32 ALA 107
TRP 62 1.04 ASN 103 -0.62 GLY 22
GLY 117 0.56 GLY 104 -0.40 GLN 121
ILE 58 0.46 MET 105 -0.34 GLN 121
ASN 59 0.73 ASN 106 -0.40 GLN 121
ILE 58 0.88 ALA 107 -0.64 ASP 101
GLN 57 0.65 TRP 108 -0.46 VAL 109
ASN 44 0.67 VAL 109 -0.55 ASP 101
ALA 122 0.24 ALA 110 -0.41 THR 47
ASN 44 0.30 TRP 111 -0.21 THR 47
ASN 44 0.39 ARG 112 -0.23 ASP 119
GLY 22 0.27 ASN 113 -0.37 THR 47
GLY 22 0.40 ARG 114 -0.42 THR 47
TYR 23 0.50 CYS 115 -0.36 LYS 116
GLY 22 0.65 LYS 116 -0.63 ASP 119
GLY 22 1.27 GLY 117 -0.40 ARG 114
GLY 22 0.87 THR 118 -0.43 GLY 126
ARG 114 0.37 ASP 119 -0.63 LYS 116
ARG 114 0.37 VAL 120 -0.51 LYS 116
ARG 114 0.27 GLN 121 -0.48 ASN 103
PHE 34 0.39 ALA 122 -0.50 GLY 126
GLN 121 0.26 TRP 123 -0.43 LYS 116
PHE 34 0.20 ILE 124 -0.31 ASN 103
PHE 34 0.24 ARG 125 -0.35 TYR 23
CYS 6 0.21 GLY 126 -0.50 ALA 122
GLY 126 0.20 CYS 127 -0.47 ARG 128
ARG 14 0.30 ARG 128 -0.47 CYS 127
GLY 117 0.28 LEU 129 -0.23 GLU 7

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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.