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.


***  4gal_monomerB  ***

CA distance fluctuations for 2404091914343179286

---  normal mode 8  ---

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
GLN 128 0.55 SER 1 -0.63 GLN 42
HIS 5 0.10 ASN 2 -0.67 GLN 42
TRP 69 0.18 VAL 3 -0.41 GLN 42
TRP 69 0.15 PRO 4 -0.52 GLN 42
SER 1 0.28 HIS 5 -0.34 GLN 42
SER 68 0.16 LYS 6 -0.19 ILE 134
SER 1 0.18 SER 7 -0.22 THR 17
VAL 132 0.20 SER 8 -0.20 GLY 12
ARG 133 0.36 LEU 9 -0.21 GLY 12
ARG 133 0.71 PRO 10 -0.39 ARG 117
PHE 135 1.14 GLU 11 -0.76 ARG 117
PHE 135 0.34 GLY 12 -0.47 VAL 118
PHE 135 0.26 ILE 13 -0.29 GLY 12
ALA 116 0.20 ARG 14 -0.20 PRO 15
ASP 103 0.17 PRO 15 -0.20 ARG 14
GLU 11 0.46 GLY 16 -0.17 SER 7
GLU 11 0.53 THR 17 -0.22 SER 7
GLU 11 0.73 VAL 18 -0.18 GLN 42
GLU 11 0.66 LEU 19 -0.22 GLN 42
GLU 11 0.81 ARG 20 -0.23 GLN 42
GLU 11 0.66 ILE 21 -0.29 GLN 42
GLU 11 0.71 ARG 22 -0.29 GLN 42
GLU 11 0.58 GLY 23 -0.36 GLN 42
GLU 11 0.51 LEU 24 -0.40 GLN 42
GLU 11 0.39 VAL 25 -0.47 GLN 42
GLU 11 0.33 PRO 26 -0.49 GLN 42
GLU 11 0.31 PRO 27 -0.47 GLN 42
GLU 11 0.21 ASN 28 -0.53 GLN 42
GLU 11 0.21 ALA 29 -0.58 GLN 42
GLU 11 0.12 SER 30 -0.63 GLN 42
GLU 11 0.12 ARG 31 -0.65 GLN 42
SER 1 0.17 PHE 32 -0.68 GLN 42
SER 1 0.13 HIS 33 -0.66 GLN 42
SER 1 0.14 VAL 34 -0.53 GLN 42
GLU 122 0.10 ASN 35 -0.52 GLN 42
VAL 132 0.08 LEU 36 -0.34 GLY 12
LYS 6 0.09 LEU 37 -0.34 GLY 12
PHE 135 0.13 CYS 38 -0.57 GLU 11
ARG 117 0.13 GLY 39 -0.56 GLU 11
SER 8 0.14 GLU 40 -0.41 GLU 11
ARG 117 0.15 GLU 41 -0.51 SER 1
GLU 41 0.14 GLN 42 -0.79 GLY 125
LYS 6 0.16 GLY 43 -0.39 GLU 11
LYS 6 0.12 SER 44 -0.49 GLU 11
LYS 6 0.12 ASP 45 -0.52 GLU 11
LYS 6 0.13 ALA 46 -0.35 GLU 11
ARG 133 0.07 ALA 47 -0.33 GLY 12
LYS 6 0.06 LEU 48 -0.32 GLN 42
VAL 3 0.11 HIS 49 -0.47 GLN 42
SER 1 0.10 PHE 50 -0.47 GLN 42
SER 1 0.10 ASN 51 -0.56 GLN 42
GLU 11 0.17 PRO 52 -0.51 GLN 42
GLU 11 0.12 ARG 53 -0.54 GLN 42
GLU 11 0.18 LEU 54 -0.51 GLN 42
GLU 11 0.11 ASP 55 -0.52 GLN 42
PRO 76 0.08 THR 56 -0.48 GLN 42
GLU 11 0.15 SER 57 -0.44 GLN 42
GLU 11 0.12 GLU 58 -0.42 GLN 42
GLU 11 0.12 VAL 59 -0.43 GLN 42
VAL 3 0.10 VAL 60 -0.42 GLN 42
VAL 3 0.10 PHE 61 -0.36 GLN 42
VAL 3 0.12 ASN 62 -0.32 GLN 42
VAL 3 0.11 SER 63 -0.29 GLU 11
LYS 6 0.15 LYS 64 -0.39 GLU 11
LYS 6 0.11 GLU 65 -0.54 GLU 11
LYS 6 0.11 GLN 66 -0.62 GLU 11
LYS 6 0.16 GLY 67 -0.49 GLU 11
VAL 3 0.17 SER 68 -0.42 GLU 11
VAL 3 0.18 TRP 69 -0.33 GLU 11
VAL 3 0.15 GLY 70 -0.33 GLU 11
VAL 3 0.14 ARG 71 -0.25 GLU 11
VAL 3 0.14 GLU 72 -0.26 GLN 42
VAL 3 0.10 GLU 73 -0.26 GLN 42
VAL 3 0.08 ARG 74 -0.31 GLN 42
GLU 11 0.14 GLY 75 -0.31 GLN 42
GLU 11 0.20 PRO 76 -0.30 GLN 42
GLU 11 0.23 GLY 77 -0.34 GLN 42
GLU 11 0.28 VAL 78 -0.38 GLN 42
GLU 11 0.38 PRO 79 -0.35 GLN 42
GLU 11 0.39 PHE 80 -0.40 GLN 42
GLU 11 0.39 GLN 81 -0.42 GLN 42
GLU 11 0.35 ARG 82 -0.45 GLN 42
GLU 11 0.42 GLY 83 -0.41 GLN 42
GLU 11 0.50 GLN 84 -0.38 GLN 42
GLU 11 0.60 PRO 85 -0.35 GLN 42
GLU 11 0.61 PHE 86 -0.34 GLN 42
GLU 11 0.70 GLU 87 -0.30 GLN 42
GLU 11 0.60 VAL 88 -0.31 GLN 42
GLU 11 0.64 LEU 89 -0.26 GLN 42
GLU 11 0.44 ILE 90 -0.25 GLN 42
GLU 11 0.44 ILE 91 -0.20 GLN 42
GLU 11 0.22 ALA 92 -0.16 GLN 42
GLU 11 0.15 SER 93 -0.13 GLN 42
ASP 103 0.10 ASP 94 -0.15 GLY 12
PRO 114 0.07 ASP 95 -0.17 GLY 12
PRO 114 0.07 GLY 96 -0.19 GLY 12
GLU 11 0.12 PHE 97 -0.20 GLN 42
GLU 11 0.28 LYS 98 -0.22 GLN 42
GLU 11 0.35 ALA 99 -0.27 GLN 42
GLU 11 0.50 VAL 100 -0.26 GLN 42
GLU 11 0.53 VAL 101 -0.30 GLN 42
GLU 11 0.64 GLY 102 -0.28 GLN 42
GLU 11 0.69 ASP 103 -0.22 GLN 42
GLU 11 0.53 ALA 104 -0.24 GLN 42
GLU 11 0.43 GLN 105 -0.23 GLN 42
GLU 11 0.34 TYR 106 -0.27 GLN 42
GLU 11 0.21 HIS 107 -0.26 GLN 42
GLU 11 0.13 HIS 108 -0.21 GLN 42
SER 1 0.07 PHE 109 -0.21 GLN 42
GLU 65 0.05 ARG 110 -0.19 GLY 12
LEU 113 0.07 HIS 111 -0.25 GLU 11
GLU 65 0.08 ARG 112 -0.39 GLU 11
GLU 41 0.09 LEU 113 -0.52 GLU 11
GLU 41 0.11 PRO 114 -0.58 GLU 11
PHE 135 0.11 LEU 115 -0.38 GLU 11
ARG 14 0.20 ALA 116 -0.67 GLU 11
GLU 41 0.15 ARG 117 -0.76 GLU 11
PHE 135 0.18 VAL 118 -0.47 GLY 12
ARG 133 0.20 ARG 119 -0.37 GLU 11
ARG 133 0.14 LEU 120 -0.36 GLY 12
SER 1 0.10 VAL 121 -0.28 GLY 12
TRP 69 0.13 GLU 122 -0.46 GLN 42
SER 1 0.22 VAL 123 -0.54 GLN 42
SER 1 0.18 GLY 124 -0.73 GLN 42
SER 1 0.13 GLY 125 -0.79 GLN 42
SER 1 0.25 ASP 126 -0.66 GLN 42
SER 1 0.41 VAL 127 -0.55 GLN 42
SER 1 0.55 GLN 128 -0.45 GLN 42
SER 1 0.49 LEU 129 -0.38 GLN 42
GLU 11 0.64 ASP 130 -0.28 GLN 42
GLU 11 0.73 SER 131 -0.22 GLN 42
GLU 11 0.69 VAL 132 -0.21 GLN 42
GLU 11 0.94 ARG 133 -0.15 GLN 42
GLU 11 0.89 ILE 134 -0.19 LYS 6
GLU 11 1.14 PHE 135 -0.13 LYS 6

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.