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***  lysozyme  ***

CA distance fluctuations for 2402132254172667999

---  normal mode 31  ---

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 81 0.73 LYS 1 -0.40 GLY 126
SER 81 0.50 VAL 2 -0.44 GLY 126
SER 81 0.41 PHE 3 -0.48 GLY 126
SER 81 0.31 GLY 4 -0.68 GLY 126
SER 81 0.18 ARG 5 -0.40 GLY 126
ALA 10 0.23 CYS 6 -0.64 GLU 7
SER 81 0.26 GLU 7 -0.72 ARG 128
SER 81 0.22 LEU 8 -0.43 ARG 128
ARG 5 0.16 ALA 9 -0.38 GLY 117
CYS 6 0.23 ALA 10 -0.34 ASN 77
ALA 82 0.12 ALA 11 -0.36 ASN 77
GLN 121 0.18 MET 12 -0.37 ASN 77
GLY 126 0.21 LYS 13 -0.39 ASN 77
GLY 126 0.18 ARG 14 -0.53 ASN 77
GLY 16 0.27 HIS 15 -0.56 ASN 77
ASN 19 0.28 GLY 16 -0.45 ASN 77
ASN 19 0.31 LEU 17 -0.31 ASN 77
GLN 121 0.26 ASP 18 -0.33 TYR 20
VAL 92 0.32 ASN 19 -0.36 GLY 117
SER 91 0.33 TYR 20 -0.33 ASP 18
ASN 103 0.39 ARG 21 -0.37 GLY 117
ASN 103 0.51 GLY 22 -0.45 GLY 117
ILE 55 0.33 TYR 23 -0.45 GLY 117
ILE 55 0.32 SER 24 -0.50 GLY 117
GLN 121 0.31 LEU 25 -0.44 GLY 117
ILE 55 0.35 GLY 26 -0.51 GLY 117
ILE 55 0.40 ASN 27 -0.44 GLY 117
ILE 55 0.41 TRP 28 -0.35 TRP 111
GLN 121 0.31 VAL 29 -0.44 CYS 30
SER 36 0.41 CYS 30 -0.44 VAL 29
VAL 120 0.43 ALA 31 -0.36 VAL 29
GLN 121 0.37 ALA 32 -0.33 ALA 110
GLN 121 0.33 LYS 33 -0.32 PHE 34
ASP 119 0.35 PHE 34 -0.33 ARG 5
ALA 42 0.39 GLU 35 -0.29 THR 89
ALA 31 0.42 SER 36 -0.29 ILE 88
LYS 33 0.31 ASN 37 -0.21 ARG 128
THR 47 0.26 PHE 38 -0.28 ARG 128
THR 47 0.39 ASN 39 -0.27 ASP 87
LEU 84 0.43 THR 40 -0.37 ASP 87
TYR 53 0.59 GLN 41 -0.45 SER 85
THR 47 0.57 ALA 42 -0.35 SER 85
THR 47 0.61 THR 43 -0.31 ARG 68
THR 47 0.76 ASN 44 -0.36 ARG 68
GLN 41 0.56 ARG 45 -0.27 ASN 103
GLN 41 0.53 ASN 46 -0.26 ASN 103
ASN 44 0.76 THR 47 -0.68 PRO 70
GLN 41 0.42 ASP 48 -0.67 THR 47
ASP 48 0.28 GLY 49 -0.61 THR 47
GLN 41 0.41 SER 50 -0.28 ASN 103
GLN 41 0.50 THR 51 -0.37 ASP 52
GLN 41 0.49 ASP 52 -0.37 THR 51
GLN 41 0.59 TYR 53 -0.34 THR 89
ILE 58 0.50 GLY 54 -0.41 THR 89
TRP 28 0.41 ILE 55 -0.32 ILE 88
THR 40 0.40 LEU 56 -0.30 THR 89
TRP 108 0.40 GLN 57 -0.37 THR 89
GLY 54 0.50 ILE 58 -0.30 VAL 109
GLN 41 0.53 ASN 59 -0.27 ASN 103
GLN 41 0.48 SER 60 -0.29 ASN 103
GLN 41 0.41 ARG 61 -0.31 ASN 103
ASN 77 0.44 TRP 62 -0.36 ASN 103
SER 86 0.44 TRP 63 -0.32 ASN 103
SER 86 0.52 CYS 64 -0.25 ASN 103
SER 86 0.57 ASN 65 -0.28 ASN 103
LYS 1 0.59 ASP 66 -0.52 PRO 79
LYS 1 0.58 GLY 67 -0.75 PRO 70
SER 72 0.61 ARG 68 -0.49 THR 47
ASN 74 0.42 THR 69 -0.59 THR 47
ASN 77 0.46 PRO 70 -0.75 GLY 67
ASN 77 0.58 GLY 71 -0.62 GLY 67
ASN 77 0.71 SER 72 -0.39 THR 47
ASN 77 0.86 ARG 73 -0.28 ASN 103
ASN 77 0.65 ASN 74 -0.41 LEU 75
ASN 77 0.72 LEU 75 -0.41 ASN 74
SER 86 0.36 CYS 76 -0.28 ARG 14
ARG 73 0.86 ASN 77 -0.66 ASN 93
SER 86 0.43 ILE 78 -0.28 ASP 66
SER 86 0.70 PRO 79 -0.52 ASP 66
SER 86 0.66 CYS 80 -0.24 ILE 78
SER 86 0.89 SER 81 -0.29 THR 43
SER 86 0.83 ALA 82 -0.31 THR 43
SER 86 0.68 LEU 83 -0.28 THR 43
LYS 1 0.63 LEU 84 -0.29 THR 89
SER 86 1.01 SER 85 -0.45 GLN 41
SER 85 1.01 SER 86 -0.35 ARG 128
ALA 82 0.48 ASP 87 -0.41 GLN 41
VAL 92 0.33 ILE 88 -0.37 GLY 54
TYR 20 0.30 THR 89 -0.52 ASN 77
LYS 96 0.43 ALA 90 -0.52 ASN 77
LYS 96 0.45 SER 91 -0.38 ASN 77
ILE 88 0.33 VAL 92 -0.51 ASN 77
LYS 96 0.36 ASN 93 -0.66 ASN 77
LYS 97 0.39 CYS 94 -0.43 ASN 77
SER 91 0.39 ALA 95 -0.34 VAL 109
SER 91 0.45 LYS 96 -0.29 ALA 107
CYS 94 0.39 LYS 97 -0.28 ASP 101
SER 100 0.38 ILE 98 -0.26 ARG 14
GLY 54 0.40 VAL 99 -0.24 LYS 13
ILE 98 0.38 SER 100 -0.26 ASP 18
GLY 102 0.38 ASP 101 -0.29 GLY 16
ASP 101 0.38 GLY 102 -0.20 ARG 128
GLY 22 0.51 ASN 103 -0.36 TRP 62
ASN 103 0.44 GLY 104 -0.20 ARG 128
ASP 119 0.38 MET 105 -0.28 ARG 128
ASP 119 0.34 ASN 106 -0.29 ARG 128
ASP 119 0.29 ALA 107 -0.33 ALA 95
GLN 57 0.40 TRP 108 -0.55 VAL 109
GLY 117 0.39 VAL 109 -0.55 TRP 108
GLY 117 0.41 ALA 110 -0.35 VAL 29
ASP 119 0.42 TRP 111 -0.43 VAL 29
GLY 117 0.46 ARG 112 -0.36 VAL 29
GLY 117 0.71 ASN 113 -0.34 ARG 5
GLY 117 0.57 ARG 114 -0.37 ARG 5
ASP 119 0.50 CYS 115 -0.38 CYS 6
ASP 119 0.42 LYS 116 -0.37 CYS 6
ASN 113 0.71 GLY 117 -0.51 GLY 26
ASP 119 0.35 THR 118 -0.35 CYS 6
CYS 115 0.50 ASP 119 -0.36 ARG 128
ALA 31 0.43 VAL 120 -0.47 GLY 117
ALA 32 0.37 GLN 121 -0.43 ARG 128
LYS 33 0.32 ALA 122 -0.43 ARG 128
ASN 37 0.22 TRP 123 -0.40 GLY 117
GLY 126 0.17 ILE 124 -0.52 ARG 128
THR 47 0.18 ARG 125 -0.59 ARG 128
LEU 129 0.35 GLY 126 -0.68 GLY 4
LEU 129 0.19 CYS 127 -0.69 GLU 7
ARG 14 0.08 ARG 128 -0.72 GLU 7
GLY 126 0.35 LEU 129 -0.36 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.