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.


***  SIGNALING PROTEIN 01-APR-11 3AXC  ***

CA distance fluctuations for 240110220248539074

---  normal mode 28  ---

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
ASN 25 0.60 MET 1 -0.79 ALA 46
ASN 25 0.52 GLN 2 -0.77 ALA 46
ASN 25 0.33 ILE 3 -0.76 ALA 46
LEU 73 0.27 PHE 4 -0.62 ALA 46
LEU 73 0.30 VAL 5 -0.36 GLY 47
LEU 8 0.34 LYS 6 -0.40 GLY 47
GLU 34 0.53 THR 7 -0.28 ASP 52
GLY 10 0.36 LEU 8 -0.53 VAL 70
GLY 35 1.22 THR 9 -0.66 GLY 47
GLU 34 0.64 GLY 10 -0.82 GLY 47
GLU 34 0.51 LYS 11 -0.40 GLY 47
LEU 73 0.29 THR 12 -0.40 GLY 47
LEU 73 0.34 ILE 13 -0.32 ALA 46
LEU 73 0.32 THR 14 -0.49 ALA 46
LEU 73 0.33 LEU 15 -0.49 ALA 46
ASN 25 0.68 GLU 16 -0.54 ALA 46
ASN 25 0.73 VAL 17 -0.48 ALA 46
LYS 63 1.12 GLU 18 -0.45 ASP 32
GLN 62 0.97 PRO 19 -0.46 ASP 32
LYS 63 0.80 SER 20 -0.64 ASP 32
LYS 63 0.80 ASP 21 -0.65 LYS 29
LYS 63 0.73 THR 22 -0.42 THR 55
LYS 63 0.55 ILE 23 -0.32 ARG 42
LYS 63 0.54 GLU 24 -0.55 ARG 42
VAL 17 0.73 ASN 25 -0.42 ALA 28
LYS 63 0.60 VAL 26 -0.38 ASP 21
LYS 63 0.48 LYS 27 -0.24 ARG 42
GLU 16 0.49 ALA 28 -0.47 SER 20
GLU 16 0.40 LYS 29 -0.65 ASP 21
THR 9 0.53 ILE 30 -0.41 ASP 21
THR 9 0.74 GLN 31 -0.39 ASP 21
THR 9 0.83 ASP 32 -0.64 SER 20
THR 9 0.88 LYS 33 -0.51 ASP 21
THR 9 1.11 GLU 34 -0.36 ASP 21
THR 9 1.22 GLY 35 -0.37 SER 20
LEU 73 0.95 ILE 36 -0.23 ASP 21
GLY 75 0.68 PRO 37 -0.17 SER 20
GLN 49 0.60 PRO 38 -0.19 LEU 8
GLN 49 0.96 ASP 39 -0.22 ARG 74
LYS 48 0.72 GLN 40 -0.29 LEU 8
LYS 48 0.63 GLN 41 -0.38 GLU 24
LYS 48 0.64 ARG 42 -0.61 ASP 52
ASP 39 0.60 LEU 43 -0.43 ASP 52
ASP 39 0.58 ILE 44 -0.56 GLY 10
ILE 44 0.53 PHE 45 -0.81 SER 65
ALA 104 0.62 ALA 46 -1.22 SER 65
LYS 105 0.85 GLY 47 -0.95 SER 65
ASP 39 0.87 LYS 48 -0.68 SER 65
ASP 39 0.96 GLN 49 -0.57 GLY 10
ASP 39 0.82 LEU 50 -0.42 GLY 10
ASP 39 0.60 GLU 51 -0.38 GLY 10
LYS 63 0.37 ASP 52 -0.61 ARG 42
LYS 63 0.41 GLY 53 -0.66 GLU 110
GLN 62 0.43 ARG 54 -0.32 GLU 110
GLN 62 0.69 THR 55 -0.42 THR 22
GLN 62 0.85 LEU 56 -0.32 LYS 29
GLN 62 0.69 SER 57 -0.42 PRO 19
GLN 62 0.40 ASP 58 -0.29 LYS 29
ASP 39 0.46 TYR 59 -0.30 MET 1
ILE 44 0.43 ASN 60 -0.52 MET 1
THR 66 0.43 ILE 61 -0.54 MET 1
PRO 19 0.97 GLN 62 -0.78 ALA 46
GLU 18 1.12 LYS 63 -0.98 ALA 46
PRO 19 0.61 GLU 64 -1.08 ALA 46
PRO 19 0.39 SER 65 -1.22 ALA 46
ILE 61 0.43 THR 66 -0.86 GLY 47
ILE 61 0.41 LEU 67 -0.51 GLY 10
ASN 60 0.42 HIS 68 -0.55 GLY 10
HIS 68 0.42 LEU 69 -0.41 ASP 52
PHE 45 0.49 VAL 70 -0.53 LEU 8
GLY 47 0.55 LEU 71 -0.38 LEU 8
GLY 47 0.62 ARG 72 -0.36 ASP 52
GLY 35 1.03 LEU 73 -0.53 GLU 94
THR 9 0.65 ARG 74 -0.56 GLU 92
GLY 35 0.84 GLY 75 -1.20 GLU 94
GLY 35 0.68 GLY 76 -1.04 PRO 95
GLY 47 0.57 MET 77 -0.56 SER 133
GLY 47 0.60 GLN 78 -0.44 ARG 74
GLY 47 0.57 ILE 79 -0.36 ARG 74
GLY 47 0.53 PHE 80 -0.31 ARG 74
GLY 47 0.53 VAL 81 -0.30 ARG 74
LYS 48 0.45 LYS 82 -0.24 ARG 74
LYS 48 0.40 THR 83 -0.21 THR 22
GLY 47 0.34 LEU 84 -0.21 SER 20
GLU 110 0.57 THR 85 -0.34 GLY 86
LYS 48 0.36 GLY 86 -0.34 THR 85
LYS 48 0.37 LYS 87 -0.31 SER 20
LYS 48 0.45 THR 88 -0.28 THR 22
LYS 48 0.54 ILE 89 -0.42 GLY 53
LYS 48 0.63 THR 90 -0.40 ARG 74
GLY 47 0.70 LEU 91 -0.47 ARG 74
GLY 47 0.71 GLU 92 -0.56 ARG 74
GLY 47 0.63 VAL 93 -0.68 GLY 75
GLN 138 0.48 GLU 94 -1.20 GLY 75
GLN 138 0.56 PRO 95 -1.04 GLY 76
GLY 47 0.42 SER 96 -1.11 GLY 75
GLY 47 0.54 ASP 97 -0.99 GLY 75
GLY 47 0.57 THR 98 -0.77 GLY 75
GLY 47 0.59 ILE 99 -0.62 GLY 75
GLY 47 0.67 GLU 100 -0.59 GLY 75
GLY 47 0.73 ASN 101 -0.69 GLY 75
GLY 47 0.71 VAL 102 -0.61 GLY 75
GLY 47 0.68 LYS 103 -0.52 GLY 75
GLY 47 0.82 ALA 104 -0.57 GLY 75
GLY 47 0.85 LYS 105 -0.57 GLY 75
GLY 47 0.66 ILE 106 -0.46 GLY 53
GLY 47 0.63 GLN 107 -0.45 GLY 75
LYS 48 0.73 ASP 108 -0.50 GLY 75
LYS 48 0.57 LYS 109 -0.62 GLY 53
THR 85 0.57 GLU 110 -0.66 GLY 53
THR 85 0.52 GLY 111 -0.45 GLY 53
GLY 47 0.44 ILE 112 -0.41 GLY 53
GLY 47 0.49 PRO 113 -0.39 GLY 75
GLY 47 0.56 PRO 114 -0.43 GLY 75
GLY 47 0.44 ASP 115 -0.38 GLY 75
GLY 47 0.40 GLN 116 -0.35 GLY 75
GLY 47 0.47 GLN 117 -0.36 GLY 75
GLY 47 0.44 ARG 118 -0.35 GLY 75
GLY 47 0.48 LEU 119 -0.34 GLY 75
GLY 47 0.44 ILE 120 -0.28 GLY 75
GLY 47 0.43 PHE 121 -0.28 ARG 74
GLY 47 0.38 ALA 122 -0.30 LYS 139
GLY 47 0.38 GLY 123 -0.23 ARG 74
GLY 47 0.39 LYS 124 -0.33 GLY 75
GLY 47 0.41 GLN 125 -0.36 GLY 75
GLY 47 0.47 LEU 126 -0.45 GLY 75
GLY 47 0.51 GLU 127 -0.50 GLY 75
GLY 47 0.57 ASP 128 -0.54 GLY 75
GLY 47 0.54 GLY 129 -0.62 GLY 75
GLY 47 0.48 ARG 130 -0.68 GLY 75
GLY 47 0.48 THR 131 -0.77 GLY 75
GLY 47 0.48 LEU 132 -0.70 GLY 75
GLY 47 0.39 SER 133 -0.86 GLY 76
GLY 47 0.40 ASP 134 -0.69 GLY 76
GLY 47 0.42 TYR 135 -0.53 GLY 76
GLY 47 0.40 ASN 136 -0.55 GLY 76
GLY 47 0.46 ILE 137 -0.41 MET 77
PRO 95 0.56 GLN 138 -0.57 LYS 139
GLY 47 0.52 LYS 139 -0.57 GLN 138
GLY 47 0.48 GLU 140 -0.26 ARG 74
GLY 47 0.49 SER 141 -0.23 ARG 74
GLY 47 0.48 THR 142 -0.24 ARG 74
GLY 47 0.49 LEU 143 -0.28 ARG 74
GLY 47 0.44 HIS 144 -0.24 ARG 74
GLY 47 0.45 LEU 145 -0.27 ARG 74
THR 85 0.54 VAL 146 -0.24 ARG 74
THR 85 0.47 LEU 147 -0.25 GLY 75
THR 85 0.36 ARG 148 -0.29 GLY 75
THR 85 0.39 LEU 149 -0.24 GLY 75

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.