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***  lysozyme  ***

CA distance fluctuations for 2402132254172667999

---  normal mode 12  ---

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
ASP 87 0.18 LYS 1 -0.53 ASN 44
ARG 128 0.17 VAL 2 -0.61 THR 47
ARG 128 0.16 PHE 3 -0.59 THR 47
ARG 128 0.33 GLY 4 -0.62 THR 47
ARG 128 0.34 ARG 5 -0.62 THR 47
ARG 128 0.35 CYS 6 -0.53 THR 47
ARG 128 0.19 GLU 7 -0.53 THR 47
LEU 17 0.14 LEU 8 -0.58 THR 47
ASP 18 0.12 ALA 9 -0.57 THR 47
LYS 13 0.15 ALA 10 -0.51 THR 47
GLY 16 0.18 ALA 11 -0.49 THR 47
LEU 17 0.17 MET 12 -0.53 THR 47
ALA 10 0.15 LYS 13 -0.51 THR 47
GLY 16 0.26 ARG 14 -0.44 LEU 129
SER 100 0.15 HIS 15 -0.42 LYS 13
ARG 14 0.26 GLY 16 -0.43 THR 47
ARG 14 0.17 LEU 17 -0.49 THR 47
ASN 19 0.13 ASP 18 -0.50 THR 47
ARG 14 0.16 ASN 19 -0.47 THR 47
ARG 14 0.22 TYR 20 -0.46 THR 47
GLY 102 0.21 ARG 21 -0.46 THR 47
GLY 102 0.19 GLY 22 -0.47 GLY 117
ASN 103 0.13 TYR 23 -0.54 THR 47
ASN 103 0.12 SER 24 -0.52 THR 47
TYR 23 0.11 LEU 25 -0.56 THR 47
ASN 103 0.07 GLY 26 -0.60 THR 47
GLN 41 0.08 ASN 27 -0.63 THR 47
LYS 1 0.07 TRP 28 -0.67 THR 47
CYS 6 0.07 VAL 29 -0.69 THR 47
GLN 41 0.16 CYS 30 -0.72 THR 47
GLN 41 0.18 ALA 31 -0.82 THR 47
THR 40 0.16 ALA 32 -0.80 THR 47
GLN 41 0.24 LYS 33 -0.85 THR 47
SER 36 0.41 PHE 34 -0.93 THR 47
ALA 42 0.39 GLU 35 -1.07 THR 47
PHE 34 0.41 SER 36 -0.91 THR 47
GLN 41 0.29 ASN 37 -0.90 THR 47
THR 40 0.18 PHE 38 -0.75 THR 47
THR 40 0.27 ASN 39 -0.68 ASN 44
PHE 34 0.30 THR 40 -0.58 ASN 44
PHE 34 0.36 GLN 41 -0.59 THR 43
GLU 35 0.39 ALA 42 -0.75 ASN 44
ASN 113 0.48 THR 43 -0.59 GLN 41
ASN 113 0.42 ASN 44 -0.75 ALA 42
ASN 113 0.17 ARG 45 -0.66 ALA 42
ASP 66 0.14 ASN 46 -0.82 SER 36
ARG 68 0.45 THR 47 -1.07 GLU 35
THR 69 0.34 ASP 48 -0.70 GLU 35
THR 47 0.45 GLY 49 -0.50 SER 36
ASN 65 0.20 SER 50 -0.42 SER 36
ASN 113 0.27 THR 51 -0.44 ILE 55
VAL 109 0.42 ASP 52 -0.54 ILE 55
VAL 109 0.45 TYR 53 -0.42 ILE 88
ALA 110 0.39 GLY 54 -0.43 ASN 46
PHE 34 0.29 ILE 55 -0.65 THR 47
ALA 110 0.29 LEU 56 -0.72 THR 47
VAL 109 0.46 GLN 57 -0.66 THR 47
VAL 109 0.56 ILE 58 -0.63 ASN 59
VAL 109 0.42 ASN 59 -0.63 ILE 58
VAL 109 0.30 SER 60 -0.27 LYS 13
ASN 113 0.16 ARG 61 -0.25 ILE 58
VAL 109 0.28 TRP 62 -0.21 LYS 13
VAL 109 0.36 TRP 63 -0.23 LYS 13
VAL 109 0.34 CYS 64 -0.23 LYS 13
GLY 49 0.27 ASN 65 -0.21 LYS 13
GLY 49 0.29 ASP 66 -0.22 LYS 13
THR 47 0.36 GLY 67 -0.18 LYS 13
THR 47 0.45 ARG 68 -0.25 THR 43
GLY 49 0.42 THR 69 -0.27 ALA 42
THR 47 0.28 PRO 70 -0.31 SER 36
THR 47 0.21 GLY 71 -0.24 SER 36
PRO 70 0.22 SER 72 -0.19 LEU 129
VAL 109 0.19 ARG 73 -0.17 LEU 129
VAL 109 0.27 ASN 74 -0.19 LEU 129
VAL 109 0.28 LEU 75 -0.18 LEU 129
VAL 109 0.28 CYS 76 -0.22 LEU 129
PRO 70 0.26 ASN 77 -0.23 LEU 129
VAL 109 0.29 ILE 78 -0.24 LEU 129
VAL 109 0.30 PRO 79 -0.24 ARG 14
VAL 109 0.35 CYS 80 -0.27 ARG 14
VAL 109 0.32 SER 81 -0.28 ARG 14
VAL 109 0.30 ALA 82 -0.32 ARG 14
VAL 109 0.33 LEU 83 -0.39 ILE 88
GLU 35 0.34 LEU 84 -0.37 ILE 88
ALA 110 0.24 SER 85 -0.33 LEU 84
ALA 90 0.22 SER 86 -0.35 ASN 44
ASN 93 0.19 ASP 87 -0.37 ALA 11
VAL 92 0.18 ILE 88 -0.42 THR 47
ASP 87 0.18 THR 89 -0.37 ARG 14
VAL 109 0.24 ALA 90 -0.34 ARG 14
VAL 109 0.24 SER 91 -0.39 THR 47
ILE 88 0.18 VAL 92 -0.43 THR 47
SER 86 0.19 ASN 93 -0.31 GLY 16
VAL 109 0.25 CYS 94 -0.29 THR 47
VAL 109 0.18 ALA 95 -0.48 THR 47
SER 100 0.16 LYS 96 -0.42 THR 47
SER 86 0.15 LYS 97 -0.33 THR 47
ALA 107 0.17 ILE 98 -0.45 THR 47
THR 89 0.12 VAL 99 -0.52 THR 47
LYS 96 0.16 SER 100 -0.42 THR 47
LYS 97 0.14 ASP 101 -0.40 THR 47
ARG 21 0.21 GLY 102 -0.48 THR 47
GLY 22 0.19 ASN 103 -0.57 THR 47
ASN 103 0.15 GLY 104 -0.57 THR 47
SER 85 0.11 MET 105 -0.66 THR 47
ALA 107 0.26 ASN 106 -0.68 THR 47
ASN 106 0.26 ALA 107 -0.76 THR 47
ILE 58 0.36 TRP 108 -0.89 THR 47
ILE 58 0.56 VAL 109 -0.93 THR 47
THR 43 0.47 ALA 110 -0.91 THR 47
THR 43 0.29 TRP 111 -0.77 THR 47
THR 43 0.35 ARG 112 -0.66 THR 47
THR 43 0.48 ASN 113 -0.63 THR 47
THR 43 0.41 ARG 114 -0.63 THR 47
THR 43 0.28 CYS 115 -0.61 THR 47
THR 43 0.26 LYS 116 -0.54 THR 47
THR 43 0.29 GLY 117 -0.47 GLY 22
THR 43 0.26 THR 118 -0.44 THR 47
THR 118 0.23 ASP 119 -0.42 THR 47
GLN 121 0.15 VAL 120 -0.52 THR 47
VAL 120 0.15 GLN 121 -0.48 THR 47
ASN 37 0.15 ALA 122 -0.49 THR 47
CYS 127 0.13 TRP 123 -0.58 THR 47
CYS 127 0.08 ILE 124 -0.54 THR 47
ASN 103 0.07 ARG 125 -0.48 THR 47
ALA 122 0.12 GLY 126 -0.47 THR 47
ARG 128 0.27 CYS 127 -0.47 THR 47
CYS 6 0.35 ARG 128 -0.42 THR 47
CYS 6 0.16 LEU 129 -0.47 THR 47

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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.