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.


***    ***

CA distance fluctuations for 2403031135521415804

---  normal mode 11  ---

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
LYS 76 0.69 THR 9 -1.05 ARG 90
GLY 75 0.68 ARG 10 -1.51 ARG 90
ARG 41 0.84 THR 11 -1.43 ARG 90
ARG 41 1.18 TYR 12 -0.86 ARG 90
GLN 86 1.31 ASP 13 -0.97 PRO 59
TYR 42 0.98 ARG 14 -0.80 GLY 60
TYR 42 0.94 GLU 15 -1.13 GLY 82
TYR 42 1.13 GLY 16 -0.76 ILE 83
TYR 42 1.31 PHE 17 -0.88 ILE 83
ARG 41 1.56 LYS 18 -0.87 HIS 92
ARG 41 1.29 LYS 19 -0.48 ILE 114
ARG 41 1.21 ARG 20 -0.56 ASN 87
ARG 41 1.05 ALA 21 -0.55 ASN 87
ARG 41 0.93 ALA 22 -0.79 ASN 87
VAL 123 0.90 CYS 23 -0.85 TYR 140
VAL 34 0.85 LEU 24 -1.16 PHE 84
GLY 60 0.69 CYS 25 -1.39 TYR 140
GLY 60 0.71 PHE 26 -1.47 GLU 139
GLY 61 0.59 ARG 27 -1.76 GLU 139
GLY 61 0.56 SER 28 -1.76 GLU 139
GLY 61 0.60 GLU 29 -1.38 GLU 139
GLY 61 0.87 GLN 30 -1.25 GLU 139
GLY 61 1.07 GLU 31 -1.18 GLU 139
GLY 60 1.11 ASP 32 -1.05 GLU 139
GLY 60 0.91 GLU 33 -1.30 ALA 138
LEU 24 0.85 VAL 34 -1.64 ALA 138
ARG 118 0.49 LEU 35 -1.41 TYR 140
ILE 47 0.61 LEU 36 -1.48 ASN 87
HIS 133 0.81 VAL 37 -1.68 ASN 87
HIS 133 1.20 SER 38 -1.57 ASN 87
PRO 49 1.44 SER 39 -1.59 ASP 89
GLU 69 1.36 SER 40 -1.22 ASP 89
LYS 18 1.56 ARG 41 -0.65 ASP 89
VAL 136 1.73 TYR 42 -0.93 GLU 106
LYS 134 1.33 PRO 43 -1.13 GLU 106
CYS 132 1.12 ASP 44 -1.51 GLU 106
CYS 132 1.53 GLN 45 -1.37 GLN 88
HIS 133 0.94 TRP 46 -1.49 ASN 87
VAL 48 0.84 ILE 47 -1.60 ASN 87
SER 39 0.99 VAL 48 -1.47 ASN 87
SER 39 1.44 PRO 49 -1.30 ASN 87
SER 40 1.21 GLY 50 -1.00 ASN 87
ARG 41 1.33 GLY 51 -1.12 ASN 87
ARG 41 1.09 GLY 52 -0.95 ARG 90
VAL 123 0.87 MET 53 -0.98 ILE 114
LYS 76 0.76 GLU 54 -1.33 ILE 114
VAL 123 0.81 PRO 55 -1.16 ILE 114
VAL 123 0.86 GLU 56 -1.15 ILE 114
VAL 123 1.02 GLU 57 -1.13 ILE 114
VAL 123 1.35 GLU 58 -0.85 ILE 114
VAL 123 1.56 PRO 59 -0.97 ASP 13
GLY 78 1.62 GLY 60 -0.93 ASP 13
LEU 77 1.64 GLY 61 -0.79 ILE 114
LEU 77 1.09 ALA 62 -0.93 ILE 114
VAL 123 0.99 ALA 63 -0.62 ASN 87
SER 40 0.92 VAL 64 -0.75 TYR 140
ARG 41 1.04 ARG 65 -0.83 LEU 141
SER 40 1.21 GLU 66 -0.83 ASN 87
SER 40 1.15 VAL 67 -1.10 TYR 140
SER 40 1.03 TYR 68 -1.16 LEU 141
SER 40 1.36 GLU 69 -1.03 LEU 141
SER 40 1.25 GLU 70 -1.05 ASN 87
SER 40 0.83 ALA 71 -1.21 TYR 140
SER 40 0.62 GLY 72 -1.43 LEU 141
SER 40 0.60 VAL 73 -1.71 TYR 140
SER 40 0.64 LYS 74 -1.49 TYR 140
GLY 61 0.95 GLY 75 -1.23 LEU 141
GLY 61 1.23 LYS 76 -1.03 TYR 140
GLY 61 1.64 LEU 77 -0.84 TYR 140
GLY 60 1.62 GLY 78 -0.75 GLU 139
VAL 123 1.70 ARG 79 -0.87 GLU 15
VAL 123 1.79 LEU 80 -0.96 GLU 15
ALA 126 1.54 LEU 81 -0.96 GLU 15
ALA 126 1.43 GLY 82 -1.13 GLU 15
VAL 123 1.19 ILE 83 -0.93 GLU 15
TYR 42 0.77 PHE 84 -1.16 LEU 24
ASP 13 0.95 GLU 85 -1.31 LYS 134
ASP 13 1.31 GLN 86 -1.08 LYS 134
GLU 139 0.73 ASN 87 -1.68 VAL 37
ARG 14 0.89 GLN 88 -1.73 VAL 129
GLU 139 0.79 ASP 89 -1.59 SER 39
GLU 139 1.32 ARG 90 -1.51 ARG 10
TYR 42 1.40 LYS 91 -0.57 ARG 10
TYR 42 1.51 HIS 92 -0.87 LYS 18
TYR 42 1.18 ARG 93 -0.51 PHE 17
TYR 42 1.11 THR 94 -0.49 GLU 15
VAL 123 1.18 TYR 95 -0.77 GLU 15
ALA 126 1.41 VAL 96 -0.78 GLU 15
VAL 123 1.44 TYR 97 -0.71 GLU 15
VAL 123 1.17 VAL 98 -0.77 TYR 140
GLY 60 1.01 LEU 99 -1.19 TYR 140
GLY 61 0.92 THR 100 -1.43 GLU 139
GLY 61 0.75 VAL 101 -1.41 TYR 140
GLY 61 0.71 THR 102 -1.32 LEU 141
GLY 61 0.55 GLU 103 -1.56 LEU 141
GLY 61 0.35 ILE 104 -1.42 TYR 140
THR 9 0.58 LEU 105 -1.46 PHE 121
LYS 74 0.20 GLU 106 -1.76 ALA 126
LYS 74 0.31 ASP 107 -1.40 LEU 141
SER 40 0.65 TRP 108 -1.53 LEU 141
SER 40 0.90 GLU 109 -1.20 LEU 141
HIS 133 1.13 ASP 110 -0.95 LEU 141
HIS 133 0.86 SER 111 -1.04 ASN 87
HIS 133 0.87 VAL 112 -1.04 LEU 141
HIS 133 1.07 ASN 113 -0.95 GLU 56
HIS 133 1.03 ILE 114 -1.33 GLU 54
HIS 133 0.89 GLY 115 -1.15 ASP 89
HIS 133 1.04 ARG 116 -1.23 ASN 87
HIS 133 0.88 LYS 117 -1.33 ASN 87
HIS 133 0.73 ARG 118 -1.35 ASN 87
HIS 133 0.75 GLU 119 -1.32 ASP 107
VAL 129 0.88 TRP 120 -1.30 ILE 104
LEU 81 0.88 PHE 121 -1.47 GLU 106
LEU 81 1.30 LYS 122 -1.63 GLU 106
LEU 80 1.79 VAL 123 -1.29 GLU 106
LEU 80 1.38 GLU 124 -1.25 GLU 106
LEU 81 1.24 ASP 125 -1.58 GLU 106
LEU 81 1.54 ALA 126 -1.76 GLU 106
GLY 82 1.31 ILE 127 -1.44 GLU 106
VAL 96 1.00 LYS 128 -1.39 GLN 88
VAL 96 0.97 VAL 129 -1.73 GLN 88
VAL 96 0.99 LEU 130 -1.60 GLN 88
ARG 90 0.91 GLN 131 -1.11 GLN 88
GLN 45 1.53 CYS 132 -0.95 GLN 88
SER 38 1.20 HIS 133 -0.99 GLU 85
PRO 43 1.33 LYS 134 -1.31 GLU 85
TYR 42 1.44 PRO 135 -1.11 GLN 30
TYR 42 1.73 VAL 136 -1.23 GLU 29
TYR 95 0.92 HIS 137 -0.85 GLN 88
ARG 90 1.26 ALA 138 -1.64 VAL 34
ARG 90 1.32 GLU 139 -1.76 SER 28
ARG 90 0.68 TYR 140 -1.71 VAL 73
ARG 90 0.43 LEU 141 -1.56 GLU 103

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.