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 2404022108342089814

---  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
ASP 38 0.33 GLN 21 -0.23 SER 84
ASP 38 0.29 GLN 22 -0.14 ILE 124
ASP 99 0.21 TRP 23 -0.10 PHE 121
GLU 92 0.23 PHE 24 -0.10 PHE 121
GLU 92 0.26 CYS 25 -0.05 PHE 121
GLU 92 0.22 ASN 26 -0.07 ILE 31
GLU 92 0.21 SER 27 -0.08 ASN 150
PHE 126 0.19 SER 28 -0.10 CYS 133
PHE 126 0.22 ASP 29 -0.15 HIS 39
GLU 92 0.21 ALA 30 -0.15 HIS 39
GLU 92 0.23 ILE 31 -0.08 HIS 39
GLU 92 0.28 ILE 32 -0.13 ILE 124
GLU 92 0.22 SER 33 -0.16 ILE 124
GLU 92 0.18 TYR 34 -0.25 PHE 121
ASP 38 0.21 SER 35 -0.24 ILE 124
ASP 38 0.22 TYR 36 -0.28 ILE 124
LEU 40 0.08 CYS 37 -0.38 ILE 124
GLN 21 0.33 ASP 38 -0.63 GLU 86
LYS 41 0.34 HIS 39 -0.91 LYS 89
GLY 110 0.11 LEU 40 -0.46 LYS 41
PRO 43 0.42 LYS 41 -0.46 LEU 40
ILE 66 0.26 PHE 42 -0.22 ILE 124
LYS 41 0.42 PRO 43 -0.21 GLU 122
ASP 99 0.27 ILE 44 -0.19 PHE 121
ASP 99 0.31 SER 45 -0.16 PHE 121
LEU 94 0.31 ILE 46 -0.19 PHE 121
LEU 94 0.33 SER 47 -0.13 PHE 121
LEU 94 0.34 SER 48 -0.12 PHE 121
ASP 101 0.33 GLU 49 -0.10 LEU 149
ASP 101 0.28 PRO 50 -0.11 ASN 150
LEU 94 0.28 CYS 51 -0.11 ASN 150
GLU 92 0.27 ILE 52 -0.19 ASN 150
VAL 93 0.17 ARG 53 -0.23 HIS 39
GLU 92 0.13 LEU 54 -0.33 HIS 39
PHE 126 0.08 ARG 55 -0.35 HIS 39
GLU 122 0.11 GLY 56 -0.33 HIS 39
HIS 96 0.19 THR 57 -0.26 HIS 39
HIS 96 0.25 ASN 58 -0.22 HIS 39
ASP 101 0.30 GLY 59 -0.17 LEU 149
ASP 101 0.39 PHE 60 -0.17 LEU 149
LEU 94 0.40 VAL 61 -0.22 PHE 121
ASP 99 0.37 HIS 62 -0.21 PHE 121
ASP 99 0.38 VAL 63 -0.23 PHE 121
ASP 99 0.38 GLU 64 -0.19 PHE 121
ASP 99 0.34 PHE 65 -0.20 PHE 121
ASP 99 0.33 ILE 66 -0.20 GLU 122
ASP 99 0.26 PRO 67 -0.20 GLU 122
ASP 99 0.20 ARG 68 -0.18 GLU 122
ASP 99 0.19 GLY 69 -0.17 LEU 125
ASP 99 0.24 ASN 70 -0.16 HIS 39
ASP 99 0.26 LEU 71 -0.24 HIS 39
ASP 99 0.24 LYS 72 -0.30 HIS 39
VAL 61 0.22 TYR 73 -0.45 HIS 39
VAL 61 0.21 LEU 74 -0.46 HIS 39
SER 47 0.26 TYR 75 -0.60 HIS 39
SER 47 0.22 PHE 76 -0.68 HIS 39
SER 47 0.15 ASN 77 -0.89 HIS 39
ILE 32 0.14 LEU 78 -0.74 HIS 39
GLU 143 0.10 PHE 79 -0.84 HIS 39
THR 152 0.09 ILE 80 -0.67 HIS 39
ILE 80 0.08 SER 81 -0.68 HIS 39
GLU 92 0.13 VAL 82 -0.56 HIS 39
GLU 92 0.10 ASN 83 -0.51 HIS 39
GLY 129 0.06 SER 84 -0.63 HIS 39
SER 47 0.04 ILE 85 -0.70 HIS 39
SER 47 0.04 GLU 86 -0.81 HIS 39
GLU 143 0.10 LEU 87 -0.72 HIS 39
GLU 143 0.16 PRO 88 -0.76 HIS 39
GLU 143 0.18 LYS 89 -0.91 HIS 39
GLU 143 0.17 ARG 90 -0.78 HIS 39
SER 47 0.22 LYS 91 -0.79 HIS 39
VAL 61 0.31 GLU 92 -0.62 HIS 39
VAL 61 0.35 VAL 93 -0.58 HIS 39
VAL 61 0.40 LEU 94 -0.45 HIS 39
VAL 61 0.33 CYS 95 -0.42 HIS 39
PRO 118 0.35 HIS 96 -0.51 HIS 39
VAL 61 0.24 GLY 97 -0.38 HIS 39
ARG 106 0.36 HIS 98 -0.34 HIS 39
ARG 106 0.62 ASP 99 -0.27 GLU 92
ILE 117 0.38 ASP 100 -0.31 HIS 39
ILE 117 0.45 ASP 101 -0.35 GLU 92
SER 116 0.44 TYR 102 -0.23 GLU 122
ASP 99 0.53 SER 103 -0.24 GLU 122
ASP 99 0.48 PHE 104 -0.23 GLU 122
ASP 99 0.42 CYS 105 -0.22 HIS 39
ASP 99 0.62 ARG 106 -0.19 LEU 125
ASP 99 0.46 ALA 107 -0.20 GLU 122
ASP 99 0.35 LEU 108 -0.18 GLU 122
ASP 99 0.27 LYS 109 -0.17 GLU 122
ASP 99 0.29 GLY 110 -0.18 GLU 122
ASP 99 0.36 GLU 111 -0.20 GLU 122
ASP 99 0.41 THR 112 -0.19 GLU 122
ASP 99 0.43 VAL 113 -0.22 GLU 122
ASP 99 0.46 ASN 114 -0.20 PHE 121
ASP 99 0.45 THR 115 -0.21 GLU 122
ASP 101 0.45 SER 116 -0.20 PHE 121
ASP 101 0.45 ILE 117 -0.25 GLU 122
ASP 101 0.39 PRO 118 -0.22 ALA 135
HIS 96 0.35 PHE 119 -0.30 HIS 39
HIS 96 0.23 SER 120 -0.33 HIS 39
HIS 96 0.12 PHE 121 -0.43 HIS 39
GLY 56 0.11 GLU 122 -0.47 HIS 39
GLY 56 0.05 GLY 123 -0.49 CYS 133
LYS 128 0.09 ILE 124 -0.55 ILE 80
SER 28 0.17 LEU 125 -0.53 LEU 87
ASP 29 0.22 PHE 126 -0.45 LEU 87
LYS 128 0.11 PRO 127 -0.42 HIS 39
GLU 92 0.13 LYS 128 -0.37 HIS 39
GLU 92 0.14 GLY 129 -0.30 HIS 39
GLU 92 0.16 HIS 130 -0.37 HIS 39
GLU 92 0.20 TYR 131 -0.46 HIS 39
GLU 92 0.12 ARG 132 -0.50 HIS 39
THR 152 0.10 CYS 133 -0.54 ILE 124
GLU 143 0.04 VAL 134 -0.59 HIS 39
GLU 136 0.17 ALA 135 -0.56 HIS 39
ALA 135 0.17 GLU 136 -0.72 HIS 39
ILE 46 0.14 ALA 137 -0.52 HIS 39
ILE 46 0.12 ILE 138 -0.65 HIS 39
SER 47 0.11 ALA 139 -0.49 HIS 39
VAL 61 0.17 GLY 140 -0.58 HIS 39
VAL 61 0.13 ASP 141 -0.48 HIS 39
LYS 89 0.15 THR 142 -0.49 HIS 39
LYS 89 0.18 GLU 143 -0.67 HIS 39
LYS 89 0.15 GLU 144 -0.57 HIS 39
LEU 146 0.11 LYS 145 -0.57 HIS 39
LYS 145 0.11 LEU 146 -0.28 HIS 39
GLY 110 0.05 PHE 147 -0.28 GLU 122
GLY 110 0.03 CYS 148 -0.35 GLU 122
TYR 36 0.05 LEU 149 -0.37 PHE 121
GLU 92 0.02 ASN 150 -0.39 ILE 124
GLU 92 0.17 PHE 151 -0.37 ILE 124
GLU 92 0.20 THR 152 -0.28 ILE 124
GLU 92 0.26 ILE 153 -0.27 HIS 39
GLU 92 0.20 ILE 154 -0.22 HIS 39
PHE 126 0.17 HIS 155 -0.21 HIS 39

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.