CNRS Nantes University US2B US2B
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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.


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CA distance fluctuations for 2601170008472745190

---  normal mode 9  ---

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
GLY 74 0.21 LEU 3 -0.28 LEU 42
VAL 73 0.27 VAL 4 -0.25 LEU 91
VAL 73 0.24 GLU 5 -0.23 LEU 91
VAL 73 0.24 LEU 6 -0.23 LEU 91
VAL 73 0.33 ALA 7 -0.25 LEU 91
VAL 73 0.35 ARG 8 -0.20 ASP 135
VAL 73 0.32 ALA 9 -0.20 GLU 107
VAL 73 0.39 THR 10 -0.16 GLU 107
VAL 73 0.48 ILE 11 -0.15 ALA 134
VAL 73 0.44 GLU 12 -0.17 GLU 107
VAL 73 0.45 ALA 13 -0.16 GLU 107
VAL 73 0.61 PHE 14 -0.08 ALA 89
VAL 73 0.61 ARG 15 -0.08 ALA 136
VAL 73 0.54 ALA 16 -0.13 LYS 111
VAL 73 0.66 PHE 17 -0.13 GLU 60
VAL 73 0.82 VAL 18 -0.13 GLU 60
VAL 73 0.70 LYS 19 -0.10 GLU 60
VAL 73 0.63 GLU 20 -0.17 ARG 63
VAL 73 1.12 ASP 27 -0.07 ARG 30
VAL 73 0.99 GLN 28 -0.05 ARG 8
VAL 73 0.87 LYS 29 -0.09 ARG 8
VAL 73 0.90 ARG 30 -0.08 ALA 89
VAL 73 0.89 LEU 31 -0.09 ALA 89
VAL 73 0.77 GLU 32 -0.11 ALA 89
VAL 73 0.73 GLU 33 -0.13 ALA 89
VAL 73 0.72 LYS 34 -0.15 ALA 89
VAL 73 0.65 LEU 35 -0.15 ALA 89
VAL 73 0.59 LYS 36 -0.16 LEU 91
VAL 73 0.57 GLU 37 -0.18 ALA 89
VAL 73 0.52 ALA 38 -0.21 ALA 89
VAL 73 0.47 GLU 39 -0.21 LEU 91
VAL 73 0.45 ALA 40 -0.22 LEU 3
VAL 73 0.41 LEU 41 -0.26 LEU 92
VAL 73 0.37 LEU 42 -0.28 LEU 3
GLY 74 0.28 GLU 48 -0.42 ALA 89
VAL 73 0.38 GLY 49 -0.31 ALA 89
VAL 73 0.41 THR 50 -0.29 ALA 89
VAL 73 0.37 LEU 51 -0.31 ALA 89
GLY 74 0.47 GLN 52 -0.24 ALA 89
VAL 73 0.57 LEU 53 -0.21 ALA 89
VAL 73 0.57 LEU 54 -0.19 ALA 89
GLY 74 0.60 GLU 55 -0.15 ALA 89
GLY 74 0.74 GLU 56 -0.13 ALA 89
VAL 73 0.82 ILE 57 -0.12 ALA 89
VAL 73 0.80 HIS 58 -0.13 PRO 122
GLY 74 1.03 GLU 59 -0.12 PRO 122
VAL 73 1.08 GLU 60 -0.17 MET 61
VAL 73 1.16 MET 61 -0.17 GLU 60
VAL 73 1.33 HIS 62 -0.18 PRO 122
VAL 73 1.39 ARG 63 -0.17 PRO 122
ARG 63 1.10 GLU 72 -0.52 ARG 98
ARG 63 1.39 VAL 73 -0.27 GLU 105
ARG 63 1.08 GLY 74 -0.21 LEU 113
ARG 63 0.75 ALA 75 -0.46 ARG 79
ARG 63 0.62 ILE 76 -0.34 GLU 105
GLU 59 0.53 HIS 77 -0.24 ARG 121
GLU 59 0.47 GLU 78 -0.24 ALA 75
GLU 59 0.32 ARG 79 -0.46 ALA 75
GLU 59 0.25 MET 80 -0.26 ILE 76
ASP 27 0.17 HIS 81 -0.19 ARG 121
ASP 27 0.15 GLN 82 -0.36 ALA 75
ASP 27 0.14 LEU 83 -0.38 GLU 72
ASP 27 0.10 LEU 84 -0.20 ALA 75
LEU 3 0.07 ALA 85 -0.23 GLU 72
GLU 105 0.06 GLU 86 -0.38 GLU 72
GLU 128 0.12 TYR 87 -0.32 GLU 72
GLU 128 0.12 THR 88 -0.32 GLU 48
ALA 136 0.11 ALA 89 -0.42 GLU 48
GLU 128 0.12 ALA 90 -0.37 GLU 72
ASP 135 0.14 LEU 91 -0.34 GLU 48
ALA 136 0.22 LEU 92 -0.38 GLU 48
GLU 128 0.12 ARG 98 -0.52 GLU 72
GLU 128 0.16 ALA 99 -0.39 GLU 72
LEU 125 0.18 GLU 100 -0.38 GLU 72
ASP 27 0.11 ALA 101 -0.51 GLU 72
ASP 27 0.11 LEU 102 -0.47 GLU 72
VAL 124 0.18 ARG 103 -0.31 GLU 72
ARG 121 0.15 GLU 104 -0.34 GLU 72
ASP 27 0.17 GLU 105 -0.46 GLU 72
ASP 27 0.18 LEU 106 -0.28 ILE 76
ASP 27 0.17 GLU 107 -0.38 ALA 132
ARG 63 0.23 ARG 108 -0.30 ALA 132
ARG 63 0.27 ALA 109 -0.23 ALA 132
ASP 27 0.26 MET 110 -0.21 LYS 111
ASP 27 0.22 LYS 111 -0.33 GLU 128
ARG 63 0.40 GLU 112 -0.18 ALA 132
ASP 27 0.47 LEU 113 -0.21 GLY 74
ASP 27 0.39 LEU 114 -0.21 GLY 74
ASP 27 0.45 GLU 115 -0.11 ALA 132
VAL 73 0.39 ARG 121 -0.24 HIS 77
VAL 73 0.66 PRO 122 -0.18 HIS 62
VAL 73 0.64 ALA 123 -0.20 ARG 121
VAL 73 0.34 VAL 124 -0.13 LYS 111
VAL 73 0.37 LEU 125 -0.20 LYS 111
VAL 73 0.48 LEU 126 -0.13 LYS 111
VAL 73 0.29 ALA 127 -0.18 LYS 111
VAL 73 0.20 GLU 128 -0.33 LYS 111
VAL 73 0.28 LEU 129 -0.27 LYS 111
VAL 73 0.26 ARG 130 -0.23 GLU 107
GLU 128 0.17 ALA 131 -0.33 GLU 107
LEU 125 0.15 ALA 132 -0.38 GLU 107
VAL 73 0.19 ALA 133 -0.29 GLU 107
LEU 92 0.17 ALA 134 -0.25 GLU 107
LEU 92 0.19 ASP 135 -0.27 GLU 107
LEU 92 0.22 ALA 136 -0.28 GLU 107
LEU 92 0.15 LEU 137 -0.25 GLU 104

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.