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.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.


***    ***

CA distance fluctuations for 2601170008472745190

---  normal mode 10  ---

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
ALA 89 0.50 LEU 3 -0.23 LEU 137
ALA 89 0.40 VAL 4 -0.29 LEU 51
ALA 89 0.35 GLU 5 -0.20 GLU 55
ALA 89 0.32 LEU 6 -0.27 GLU 55
ALA 89 0.33 ALA 7 -0.22 GLU 55
ALA 89 0.27 ARG 8 -0.15 GLU 55
ALA 134 0.24 ALA 9 -0.14 GLU 55
VAL 73 0.20 THR 10 -0.16 GLU 55
ALA 136 0.18 ILE 11 -0.16 ALA 75
ALA 136 0.34 GLU 12 -0.12 LEU 42
VAL 73 0.25 ALA 13 -0.10 ALA 75
VAL 73 0.20 PHE 14 -0.19 ALA 75
ALA 136 0.27 ARG 15 -0.18 GLY 74
ALA 136 0.28 ALA 16 -0.16 ARG 121
VAL 73 0.26 PHE 17 -0.24 PRO 122
GLU 60 0.21 VAL 18 -0.34 PRO 122
ALA 136 0.24 LYS 19 -0.32 PRO 122
ARG 63 0.37 GLU 20 -0.33 ARG 121
LYS 19 0.10 ASP 27 -0.68 GLY 74
ALA 136 0.15 GLN 28 -0.54 GLY 74
ALA 136 0.21 LYS 29 -0.47 GLY 74
ALA 136 0.14 ARG 30 -0.50 GLY 74
ALA 136 0.14 LEU 31 -0.44 GLY 74
ALA 136 0.22 GLU 32 -0.35 GLY 74
ALA 136 0.20 GLU 33 -0.38 GLU 72
ALA 136 0.12 LYS 34 -0.42 GLU 72
ALA 136 0.17 LEU 35 -0.31 GLU 72
LEU 137 0.22 LYS 36 -0.29 GLU 72
ALA 89 0.15 GLU 37 -0.35 GLU 72
ALA 89 0.17 ALA 38 -0.32 GLU 72
ALA 89 0.26 GLU 39 -0.24 GLU 72
ALA 89 0.26 ALA 40 -0.27 GLU 72
ALA 89 0.28 LEU 41 -0.29 GLU 72
ALA 89 0.35 LEU 42 -0.23 GLU 72
ALA 85 0.43 GLU 48 -0.29 VAL 4
ALA 85 0.23 GLY 49 -0.36 GLU 72
ALA 85 0.22 THR 50 -0.32 GLU 72
HIS 81 0.23 LEU 51 -0.32 GLU 72
ALA 123 0.17 GLN 52 -0.45 GLU 72
PRO 122 0.09 LEU 53 -0.46 GLU 72
VAL 73 0.12 LEU 54 -0.38 GLU 72
HIS 62 0.18 GLU 55 -0.47 GLU 72
GLU 20 0.13 GLU 56 -0.63 GLU 72
GLU 20 0.14 ILE 57 -0.49 GLU 72
PRO 122 0.19 HIS 58 -0.43 ALA 75
PRO 122 0.19 GLU 59 -0.74 GLU 78
GLU 20 0.28 GLU 60 -0.67 GLU 72
GLU 20 0.26 MET 61 -0.55 GLY 74
PRO 122 0.36 HIS 62 -0.67 ASP 27
GLU 20 0.37 ARG 63 -0.83 GLY 74
GLU 115 1.15 GLU 72 -0.72 ARG 63
ARG 121 0.97 VAL 73 -0.38 ILE 76
ARG 121 0.37 GLY 74 -0.83 ARG 63
LEU 114 0.37 ALA 75 -0.71 GLU 59
ARG 121 0.28 ILE 76 -0.48 ASP 27
ARG 121 0.30 HIS 77 -0.49 ASP 27
GLU 48 0.20 GLU 78 -0.74 GLU 59
GLU 48 0.27 ARG 79 -0.49 GLU 59
GLU 48 0.29 MET 80 -0.42 GLU 59
GLU 48 0.36 HIS 81 -0.50 GLU 59
GLU 48 0.39 GLN 82 -0.49 GLU 59
GLU 48 0.35 LEU 83 -0.39 GLU 59
GLU 48 0.34 LEU 84 -0.36 GLU 59
GLU 48 0.43 ALA 85 -0.41 GLU 59
GLU 48 0.40 GLU 86 -0.35 GLU 72
GLU 48 0.30 TYR 87 -0.30 GLU 59
LEU 3 0.34 THR 88 -0.30 GLU 59
LEU 3 0.50 ALA 89 -0.34 GLU 72
LEU 3 0.38 ALA 90 -0.27 GLU 59
GLU 5 0.33 LEU 91 -0.23 GLU 59
GLU 5 0.35 LEU 92 -0.30 GLU 55
LEU 3 0.27 ARG 98 -0.25 GLU 59
LEU 3 0.26 ALA 99 -0.25 GLU 59
VAL 4 0.22 GLU 100 -0.23 GLU 59
GLU 48 0.23 ALA 101 -0.25 GLU 59
GLU 48 0.27 LEU 102 -0.29 GLU 59
GLU 48 0.23 ARG 103 -0.26 GLU 59
GLU 48 0.22 GLU 104 -0.24 GLU 59
GLU 48 0.26 GLU 105 -0.28 GLU 59
GLU 48 0.26 LEU 106 -0.30 GLU 59
GLU 72 0.29 GLU 107 -0.26 ASP 27
GLU 72 0.35 ARG 108 -0.32 ASP 27
GLU 72 0.24 ALA 109 -0.37 ASP 27
GLU 72 0.37 MET 110 -0.37 ASP 27
GLU 72 0.60 LYS 111 -0.36 ASP 27
GLU 72 0.66 GLU 112 -0.44 ASP 27
GLU 72 0.56 LEU 113 -0.51 ASP 27
GLU 72 0.86 LEU 114 -0.49 ASP 27
GLU 72 1.15 GLU 115 -0.51 ASP 27
VAL 73 0.97 ARG 121 -0.34 GLN 28
VAL 73 0.63 PRO 122 -0.37 GLN 28
VAL 73 0.58 ALA 123 -0.40 GLN 28
VAL 73 0.61 VAL 124 -0.31 ASP 27
VAL 73 0.53 LEU 125 -0.17 GLN 28
VAL 73 0.40 LEU 126 -0.18 GLN 28
VAL 73 0.36 ALA 127 -0.22 ASP 27
VAL 73 0.37 GLU 128 -0.12 ASP 27
VAL 73 0.33 LEU 129 -0.07 GLU 55
VAL 73 0.26 ARG 130 -0.13 GLU 55
VAL 73 0.21 ALA 131 -0.18 GLU 59
VAL 73 0.25 ALA 132 -0.12 GLU 55
GLU 12 0.33 ALA 133 -0.15 GLU 55
GLU 12 0.26 ALA 134 -0.24 GLU 55
GLU 12 0.25 ASP 135 -0.18 GLU 55
GLU 12 0.34 ALA 136 -0.16 LEU 3
GLU 12 0.29 LEU 137 -0.23 LEU 3

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.