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 26  ---

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 117 1.34 LYS 1 -0.50 SER 24
GLY 117 1.36 VAL 2 -1.06 SER 24
GLY 117 1.35 PHE 3 -0.86 ARG 21
GLY 117 1.33 GLY 4 -1.21 ILE 124
GLY 117 1.36 ARG 5 -0.47 GLU 35
GLY 117 1.33 CYS 6 -0.90 SER 36
ALA 10 1.39 GLU 7 -1.12 ILE 124
GLY 117 1.36 LEU 8 -0.82 SER 36
GLY 117 1.40 ALA 9 -1.20 THR 43
GLU 7 1.39 ALA 10 -0.38 SER 81
GLY 117 1.33 ALA 11 -1.09 SER 81
GLY 117 1.39 MET 12 -1.40 SER 81
GLY 117 1.42 LYS 13 -0.27 LEU 129
HIS 15 1.45 ARG 14 -0.23 THR 47
ARG 14 1.45 HIS 15 -0.89 THR 47
GLY 117 1.40 GLY 16 -0.43 SER 81
GLY 117 1.45 LEU 17 -0.91 ASN 44
GLY 117 1.52 ASP 18 -0.90 ARG 128
TYR 23 1.61 ASN 19 -0.09 GLN 41
GLY 22 1.54 TYR 20 -0.97 ALA 42
GLY 22 1.62 ARG 21 -1.50 ASN 39
TYR 23 1.68 GLY 22 -0.14 LYS 1
GLY 22 1.68 TYR 23 -0.79 PHE 3
GLY 117 1.64 SER 24 -1.51 GLN 41
GLY 117 1.57 LEU 25 -1.14 ALA 42
GLY 117 1.61 GLY 26 -0.81 PHE 38
GLY 117 1.67 ASN 27 -0.42 SER 100
GLY 117 1.56 TRP 28 -0.29 PHE 38
GLY 117 1.52 VAL 29 -0.36 ALA 32
GLY 117 1.60 CYS 30 -0.56 SER 100
GLY 117 1.56 ALA 31 -0.47 SER 100
GLY 117 1.47 ALA 32 -0.54 ALA 122
GLY 117 1.46 LYS 33 -0.76 ALA 122
GLY 117 1.49 PHE 34 -0.26 SER 100
GLY 117 1.43 GLU 35 -0.47 ARG 5
GLY 117 1.38 SER 36 -0.94 ILE 124
GLY 117 1.40 ASN 37 -1.09 ILE 124
GLY 117 1.38 PHE 38 -0.81 GLY 26
GLY 117 1.37 ASN 39 -1.50 ARG 21
GLY 117 1.33 THR 40 -0.96 TYR 20
GLY 117 1.31 GLN 41 -1.51 SER 24
GLY 117 1.31 ALA 42 -1.18 GLY 126
GLY 117 1.26 THR 43 -1.20 ALA 9
GLY 117 1.27 ASN 44 -1.08 ALA 9
GLY 117 1.22 ARG 45 -1.11 TYR 53
GLY 117 1.24 ASN 46 -0.97 ASN 59
GLY 117 1.21 THR 47 -1.39 CYS 64
GLY 117 1.20 ASP 48 -1.46 CYS 76
GLY 117 1.14 GLY 49 -1.12 CYS 76
GLY 117 1.20 SER 50 -1.56 SER 60
GLY 117 1.22 THR 51 -1.00 MET 12
GLY 117 1.30 ASP 52 -1.16 TYR 53
GLY 117 1.26 TYR 53 -1.16 ASP 52
GLY 117 1.31 GLY 54 -0.59 ARG 45
GLY 117 1.36 ILE 55 -0.37 LEU 8
GLY 117 1.40 LEU 56 -0.47 ASN 106
GLY 117 1.37 GLN 57 -0.70 ALA 107
GLY 117 1.33 ILE 58 -0.39 ASN 46
GLY 117 1.30 ASN 59 -0.97 ASN 46
GLY 117 1.22 SER 60 -1.56 SER 50
GLY 117 1.24 ARG 61 -1.32 LEU 75
GLY 117 1.26 TRP 62 -1.00 ILE 88
GLY 117 1.25 TRP 63 -0.85 GLY 49
GLY 117 1.18 CYS 64 -1.39 THR 47
GLY 71 1.15 ASN 65 -0.64 THR 47
GLY 71 1.18 ASP 66 -0.27 ALA 11
GLY 71 1.26 GLY 67 -0.14 ALA 11
GLY 67 1.21 ARG 68 -0.50 ASN 77
PRO 70 1.25 THR 69 -1.11 CYS 76
GLY 67 1.25 PRO 70 -1.43 THR 89
GLY 67 1.26 GLY 71 -0.94 THR 89
GLY 71 1.19 SER 72 -1.06 THR 89
GLY 117 1.21 ARG 73 -1.29 THR 89
ARG 73 1.18 ASN 74 -1.52 ILE 78
GLY 117 1.23 LEU 75 -1.32 ARG 61
GLY 117 1.23 CYS 76 -1.46 ASP 48
GLY 22 1.14 ASN 77 -0.57 ASP 48
GLY 117 1.14 ILE 78 -1.52 ASN 74
GLY 117 1.08 PRO 79 -0.86 THR 47
GLY 117 1.15 CYS 80 -0.86 ASN 46
GLY 117 1.12 SER 81 -1.40 MET 12
GLY 117 1.17 ALA 82 -0.90 THR 47
GLY 117 1.24 LEU 83 -0.65 ASN 46
GLY 117 1.25 LEU 84 -0.94 TYR 20
GLY 117 1.26 SER 85 -0.40 TYR 20
ASP 87 1.43 SER 86 -0.05 ARG 21
SER 86 1.43 ASP 87 -0.23 GLY 71
SER 86 1.38 ILE 88 -1.00 TRP 62
GLY 117 1.30 THR 89 -1.43 PRO 70
GLY 117 1.26 ALA 90 -0.82 SER 72
GLY 117 1.31 SER 91 -0.58 VAL 92
GLY 117 1.34 VAL 92 -0.83 TRP 62
GLY 117 1.30 ASN 93 -0.64 PRO 70
GLY 117 1.30 CYS 94 -0.52 ASP 48
GLY 117 1.38 ALA 95 -1.33 ILE 98
GLY 22 1.41 LYS 96 -0.77 ILE 98
GLY 117 1.35 LYS 97 -0.43 ILE 88
ASN 103 1.46 ILE 98 -1.33 ALA 95
ASN 103 1.62 VAL 99 -0.65 MET 105
ASN 103 1.61 SER 100 -0.84 VAL 120
GLY 102 1.62 ASP 101 -0.64 LYS 96
ASP 101 1.62 GLY 102 -0.37 ARG 68
GLY 104 1.77 ASN 103 0.00 LYS 1
ASN 103 1.77 GLY 104 -0.19 TRP 111
ASN 103 1.63 MET 105 -0.65 VAL 99
ASN 103 1.61 ASN 106 -0.82 ALA 95
ASN 103 1.56 ALA 107 -1.00 ARG 45
GLY 117 1.53 TRP 108 -0.37 LEU 56
GLY 117 1.54 VAL 109 -0.37 ALA 95
GLY 117 1.58 ALA 110 -0.19 GLY 104
GLY 117 1.67 TRP 111 -0.46 SER 100
GLY 117 1.70 ARG 112 0.00 LYS 1
GLY 117 1.66 ASN 113 0.00 LYS 1
GLY 117 1.70 ARG 114 0.00 LYS 1
GLY 117 1.78 CYS 115 -0.22 SER 100
GLY 117 1.85 LYS 116 0.00 LYS 1
LYS 116 1.85 GLY 117 0.00 LYS 1
GLY 117 1.84 THR 118 -0.07 PHE 34
GLY 117 1.76 ASP 119 -0.82 SER 100
GLY 117 1.72 VAL 120 -0.84 SER 100
GLY 117 1.62 GLN 121 -0.91 ASN 37
GLY 117 1.57 ALA 122 -0.76 LYS 33
GLY 117 1.55 TRP 123 -0.65 ALA 122
GLY 117 1.49 ILE 124 -1.21 GLY 4
GLY 117 1.44 ARG 125 -0.96 ASN 37
GLY 117 1.41 GLY 126 -1.18 ALA 42
GLY 117 1.38 CYS 127 -1.06 ALA 42
GLY 117 1.38 ARG 128 -0.90 ASP 18
GLY 117 1.38 LEU 129 -0.27 LYS 13

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.