CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  lysozyme2  ***

CA distance fluctuations for 2402141427352770497

---  normal mode 18  ---

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
LEU 83 1.04 LYS 1 -1.36 ALA 122
PHE 3 0.99 VAL 2 -0.71 ARG 114
ASP 119 1.06 PHE 3 -0.86 CYS 115
ASP 119 1.19 GLY 4 -1.14 CYS 115
ASP 119 1.38 ARG 5 -1.04 LEU 8
ASP 119 1.35 CYS 6 -1.01 THR 47
ASP 119 1.23 GLU 7 -0.75 THR 47
ASP 119 1.30 LEU 8 -1.04 ARG 5
ASP 119 1.41 ALA 9 -1.00 THR 47
ASP 119 1.31 ALA 10 -0.89 THR 47
ASP 119 1.22 ALA 11 -0.70 THR 47
ASP 119 1.33 MET 12 -0.71 THR 51
ASP 119 1.36 LYS 13 -0.84 THR 51
ASP 119 1.23 ARG 14 -0.70 SER 50
ASP 119 1.22 HIS 15 -0.93 ARG 68
ASP 119 1.31 GLY 16 -1.15 GLY 67
ASP 119 1.39 LEU 17 -1.20 ASP 66
ASP 119 1.48 ASP 18 -1.17 ASP 66
ASP 119 1.53 ASN 19 -0.85 GLY 67
ASP 119 1.43 TYR 20 -1.31 ILE 78
ASP 119 1.46 ARG 21 -0.61 ILE 78
ASP 119 1.56 GLY 22 -0.50 GLY 67
ASP 119 1.58 TYR 23 -0.83 ASP 66
ASP 119 1.60 SER 24 -0.89 ASN 46
ASP 119 1.56 LEU 25 -1.01 ASN 46
ASP 119 1.65 GLY 26 -1.34 ARG 45
ASP 119 1.63 ASN 27 -1.10 ARG 45
ASP 119 1.51 TRP 28 -1.06 THR 47
ASP 119 1.52 VAL 29 -1.17 THR 47
ASP 119 1.57 CYS 30 -1.13 THR 47
ASP 119 1.45 ALA 31 -1.27 TRP 123
ASP 119 1.37 ALA 32 -1.15 THR 47
ASP 119 1.37 LYS 33 -0.78 THR 47
ASP 119 1.34 PHE 34 -1.08 PHE 38
ASP 119 1.25 GLU 35 -0.84 THR 47
ASP 119 1.18 SER 36 -0.99 TRP 108
ASP 119 1.19 ASN 37 -1.20 TRP 108
ASP 119 1.20 PHE 38 -1.08 PHE 34
ASP 119 1.00 ASN 39 -1.10 ALA 107
LEU 83 1.00 THR 40 -0.77 ALA 107
LEU 84 1.12 GLN 41 -1.31 ALA 107
ASP 119 0.96 ALA 42 -1.07 ALA 107
ASN 44 1.08 THR 43 -1.62 MET 105
ASP 48 1.14 ASN 44 -0.81 ILE 124
ASP 48 1.32 ARG 45 -1.34 GLY 26
ASP 48 1.42 ASN 46 -1.01 LEU 25
ASP 48 1.59 THR 47 -1.32 MET 105
THR 47 1.59 ASP 48 -0.63 LYS 96
THR 47 1.34 GLY 49 -0.96 LEU 83
ARG 45 1.27 SER 50 -1.60 ALA 95
ARG 45 1.20 THR 51 -0.88 TRP 28
ASP 119 1.12 ASP 52 -0.85 TRP 28
ASP 119 1.07 TYR 53 -0.70 MET 12
ASP 119 1.10 GLY 54 -0.50 ARG 14
ASP 119 1.16 ILE 55 -0.58 THR 47
ASP 119 1.25 LEU 56 -0.69 THR 47
ASP 119 1.20 GLN 57 -0.93 TRP 28
ASP 119 1.17 ILE 58 -0.72 SER 50
ASP 119 1.11 ASN 59 -0.78 ASP 18
ARG 73 1.23 SER 60 -0.87 ASP 18
ARG 73 1.27 ARG 61 -0.87 VAL 99
ARG 73 1.30 TRP 62 -0.78 GLY 104
ARG 73 1.33 TRP 63 -0.58 LYS 97
ARG 73 1.29 CYS 64 -0.69 ASP 18
ARG 73 1.25 ASN 65 -0.97 CYS 76
ARG 68 1.29 ASP 66 -1.20 LEU 17
ARG 68 1.45 GLY 67 -1.16 TYR 20
GLY 67 1.45 ARG 68 -1.68 THR 89
ARG 73 1.27 THR 69 -1.78 SER 81
GLY 71 1.52 PRO 70 -1.10 ALA 82
PRO 70 1.52 GLY 71 -0.86 GLY 104
PRO 70 1.33 SER 72 -0.48 LEU 75
ASN 74 1.37 ARG 73 0.00 LYS 1
ARG 73 1.37 ASN 74 -0.11 ASP 18
ARG 73 1.19 LEU 75 -0.48 SER 72
ARG 73 1.15 CYS 76 -0.97 ASN 65
ILE 78 1.18 ASN 77 -0.29 ARG 21
ASN 77 1.18 ILE 78 -1.31 TYR 20
ARG 73 1.13 PRO 79 -1.20 TYR 20
ARG 73 1.11 CYS 80 -1.36 CYS 94
SER 85 1.12 SER 81 -1.78 THR 69
SER 85 1.23 ALA 82 -1.10 PRO 70
SER 85 1.20 LEU 83 -0.96 GLY 49
GLN 41 1.12 LEU 84 -0.70 GLY 49
ALA 82 1.23 SER 85 -0.31 ALA 122
LEU 83 1.12 SER 86 -0.57 ALA 122
ILE 88 1.07 ASP 87 -0.26 GLY 49
ASP 87 1.07 ILE 88 -0.85 ARG 68
ASN 77 1.09 THR 89 -1.68 ARG 68
ASN 77 1.17 ALA 90 -0.99 ARG 68
ASP 119 1.14 SER 91 -0.88 GLY 49
ASP 119 1.20 VAL 92 -1.06 THR 69
ASP 119 1.15 ASN 93 -1.02 PRO 70
ASP 119 1.16 CYS 94 -1.36 CYS 80
ASP 119 1.23 ALA 95 -1.60 SER 50
ASP 119 1.24 LYS 96 -1.39 THR 69
ASP 101 1.28 LYS 97 -0.76 SER 50
GLY 102 1.30 ILE 98 -0.70 ARG 61
GLY 102 1.36 VAL 99 -0.87 ARG 61
GLY 102 1.36 SER 100 -0.49 GLY 71
GLY 102 1.28 ASP 101 -0.12 GLY 71
GLY 104 1.45 GLY 102 0.00 LYS 1
GLY 104 1.45 ASN 103 -0.26 GLN 41
GLY 102 1.45 GLY 104 -0.86 GLY 71
ASP 119 1.37 MET 105 -1.62 THR 43
ASN 103 1.38 ASN 106 -1.34 VAL 120
GLY 102 1.23 ALA 107 -1.31 GLN 41
ASP 119 1.25 TRP 108 -1.20 ASN 37
ASP 119 1.18 VAL 109 -1.24 ARG 125
ASP 119 1.30 ALA 110 -1.51 ARG 125
ASP 119 1.45 TRP 111 -0.99 CYS 127
GLY 117 1.40 ARG 112 -1.09 GLY 126
ASP 119 1.33 ASN 113 -0.98 ARG 128
ASP 119 1.45 ARG 114 -1.14 ARG 128
ASP 119 1.62 CYS 115 -1.14 GLY 4
GLY 117 1.71 LYS 116 -0.92 ARG 128
LYS 116 1.71 GLY 117 0.00 LYS 1
ASP 119 1.61 THR 118 -0.23 LYS 1
VAL 120 1.80 ASP 119 0.00 LYS 1
ASP 119 1.80 VAL 120 -1.34 ASN 106
ASP 119 1.64 GLN 121 -0.34 VAL 109
ASP 119 1.58 ALA 122 -1.36 LYS 1
ASP 119 1.63 TRP 123 -1.27 ALA 31
ASP 119 1.56 ILE 124 -1.29 ARG 45
ASP 119 1.46 ARG 125 -1.51 ALA 110
ASP 119 1.34 GLY 126 -1.48 ALA 110
ASP 119 1.36 CYS 127 -1.12 ARG 45
LEU 129 1.29 ARG 128 -1.49 ALA 110
ASP 119 1.31 LEU 129 -0.78 ARG 45

If you find results from this site helpful for your research, please cite one of our papers:

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.