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***  lysozyme  ***

CA distance fluctuations for 2402132254172667999

---  normal mode 30  ---

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 67 0.25 LYS 1 -0.58 ARG 5
GLY 67 0.14 VAL 2 -0.66 ARG 5
ASN 37 0.29 PHE 3 -0.73 ARG 5
ASN 37 0.42 GLY 4 -0.82 ARG 5
CYS 6 0.38 ARG 5 -0.82 GLY 4
ARG 5 0.38 CYS 6 -0.46 GLU 7
ASN 37 0.40 GLU 7 -0.48 GLY 126
PHE 34 0.42 LEU 8 -0.42 TYR 20
CYS 30 0.47 ALA 9 -0.43 TYR 20
ALA 110 0.45 ALA 10 -0.29 TYR 20
ALA 110 0.55 ALA 11 -0.23 TYR 20
VAL 109 0.55 MET 12 -0.35 TYR 20
VAL 109 0.50 LYS 13 -0.29 TYR 20
VAL 109 0.55 ARG 14 -0.12 GLY 102
VAL 109 0.61 HIS 15 -0.12 SER 86
VAL 109 0.53 GLY 16 -0.22 THR 40
VAL 109 0.52 LEU 17 -0.38 LEU 8
TRP 111 0.40 ASP 18 -0.49 TYR 20
TYR 23 0.40 ASN 19 -0.52 LEU 25
ASN 106 0.47 TYR 20 -0.51 LEU 25
ASN 103 0.48 ARG 21 -0.58 GLY 102
ASN 106 0.37 GLY 22 -0.73 GLY 102
ASN 19 0.40 TYR 23 -0.70 GLY 102
LYS 116 0.31 SER 24 -0.61 GLY 102
ASN 27 0.51 LEU 25 -0.52 ARG 21
CYS 115 0.30 GLY 26 -0.52 GLY 102
LEU 25 0.51 ASN 27 -0.56 GLY 102
TRP 111 0.55 TRP 28 -0.62 VAL 29
CYS 30 0.63 VAL 29 -0.62 TRP 28
VAL 29 0.63 CYS 30 -0.45 GLY 102
ALA 11 0.54 ALA 31 -0.49 LYS 33
PHE 34 0.50 ALA 32 -0.50 TRP 28
ALA 11 0.40 LYS 33 -0.49 ALA 31
ALA 32 0.50 PHE 34 -0.40 ASN 106
ILE 55 0.47 GLU 35 -0.46 ALA 107
GLU 7 0.29 SER 36 -0.43 ALA 107
GLY 4 0.42 ASN 37 -0.48 ALA 31
ASN 37 0.39 PHE 38 -0.62 ASN 39
ARG 45 0.14 ASN 39 -0.62 PHE 38
THR 43 0.32 THR 40 -0.40 ARG 5
THR 43 0.28 GLN 41 -0.42 PHE 38
THR 40 0.28 ALA 42 -0.33 ASN 37
THR 40 0.32 THR 43 -0.33 ASN 37
THR 40 0.31 ASN 44 -0.33 GLY 71
ASN 113 0.30 ARG 45 -0.43 GLY 71
ILE 88 0.28 ASN 46 -0.44 GLY 71
ASP 87 0.28 THR 47 -0.40 GLY 71
GLY 102 0.40 ASP 48 -0.50 GLY 71
GLY 102 0.34 GLY 49 -0.59 GLY 71
ASP 87 0.31 SER 50 -0.52 GLY 71
SER 86 0.32 THR 51 -0.34 GLY 71
ILE 88 0.37 ASP 52 -0.28 ASN 103
SER 86 0.38 TYR 53 -0.31 ASN 37
VAL 109 0.42 GLY 54 -0.35 ALA 95
GLU 35 0.47 ILE 55 -0.46 ALA 95
VAL 109 0.64 LEU 56 -0.42 SER 36
ILE 88 0.48 GLN 57 -0.39 ASN 103
VAL 109 0.75 ILE 58 -0.34 SER 36
VAL 109 0.53 ASN 59 -0.28 ASN 37
VAL 109 0.38 SER 60 -0.24 ASN 37
GLY 102 0.46 ARG 61 -0.25 ASN 37
GLY 102 0.51 TRP 62 -0.25 ASN 37
VAL 109 0.49 TRP 63 -0.24 ASN 37
VAL 109 0.40 CYS 64 -0.24 SER 36
PRO 70 0.32 ASN 65 -0.22 ASN 37
SER 85 0.34 ASP 66 -0.20 PRO 79
SER 81 0.42 GLY 67 -0.31 SER 72
GLY 102 0.29 ARG 68 -0.21 GLY 71
GLY 102 0.38 THR 69 -0.37 GLY 71
GLY 102 0.52 PRO 70 -0.39 GLY 49
GLY 102 0.61 GLY 71 -0.59 GLY 49
GLY 102 0.51 SER 72 -0.31 GLY 67
ASN 77 0.91 ARG 73 -0.27 GLY 67
ARG 73 0.58 ASN 74 -0.26 LEU 75
ASN 77 0.71 LEU 75 -0.26 ASN 74
VAL 109 0.45 CYS 76 -0.25 SER 36
ARG 73 0.91 ASN 77 -0.42 ILE 78
ARG 73 0.42 ILE 78 -0.42 ASN 77
VAL 109 0.31 PRO 79 -0.33 CYS 80
VAL 109 0.36 CYS 80 -0.33 PRO 79
GLY 67 0.42 SER 81 -0.31 ALA 42
VAL 109 0.41 ALA 82 -0.27 ASN 77
VAL 109 0.47 LEU 83 -0.33 ASN 77
SER 86 0.39 LEU 84 -0.29 ARG 5
VAL 109 0.39 SER 85 -0.30 ARG 5
GLY 54 0.40 SER 86 -0.39 ARG 5
VAL 109 0.51 ASP 87 -0.27 GLY 126
VAL 109 0.62 ILE 88 -0.22 LEU 17
VAL 109 0.65 THR 89 -0.16 ASN 77
VAL 109 0.61 ALA 90 -0.30 ASN 77
VAL 109 0.70 SER 91 -0.29 THR 40
VAL 109 0.73 VAL 92 -0.34 THR 40
VAL 109 0.61 ASN 93 -0.27 THR 40
VAL 109 0.60 CYS 94 -0.35 ILE 55
VAL 109 0.73 ALA 95 -0.46 ILE 55
VAL 109 0.57 LYS 96 -0.43 ILE 55
VAL 109 0.48 LYS 97 -0.34 ILE 55
VAL 109 0.58 ILE 98 -0.36 SER 36
ASN 106 0.56 VAL 99 -0.43 ALA 32
ASN 103 0.49 SER 100 -0.41 SER 24
GLY 102 0.56 ASP 101 -0.35 TYR 23
GLY 71 0.61 GLY 102 -0.73 GLY 22
SER 100 0.49 ASN 103 -0.44 ASN 37
ARG 21 0.41 GLY 104 -0.54 MET 105
LEU 17 0.49 MET 105 -0.54 GLY 104
VAL 99 0.56 ASN 106 -0.41 ASN 37
VAL 99 0.51 ALA 107 -0.56 TRP 108
VAL 109 1.16 TRP 108 -0.56 ALA 107
TRP 108 1.16 VAL 109 -0.24 ALA 110
LEU 56 0.61 ALA 110 -0.24 VAL 109
TRP 28 0.55 TRP 111 -0.37 PHE 34
VAL 92 0.49 ARG 112 -0.24 ASN 37
TRP 108 0.59 ASN 113 -0.14 ASP 119
GLY 117 0.43 ARG 114 -0.13 VAL 2
LYS 13 0.40 CYS 115 -0.35 GLY 102
LEU 25 0.40 LYS 116 -0.35 GLY 102
ARG 114 0.43 GLY 117 -0.53 GLY 102
LYS 13 0.19 THR 118 -0.48 GLY 102
ARG 14 0.09 ASP 119 -0.56 GLY 102
LYS 13 0.20 VAL 120 -0.56 GLY 102
ARG 128 0.09 GLN 121 -0.56 GLY 102
ARG 128 0.15 ALA 122 -0.50 VAL 2
ILE 124 0.30 TRP 123 -0.54 VAL 2
TRP 123 0.30 ILE 124 -0.49 GLY 4
ARG 128 0.12 ARG 125 -0.52 GLY 4
ARG 128 0.14 GLY 126 -0.54 GLY 4
ARG 128 0.29 CYS 127 -0.39 GLU 7
PHE 34 0.31 ARG 128 -0.27 GLY 102
CYS 30 0.33 LEU 129 -0.29 GLY 102

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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.