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 2601162354032738995

---  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
GLU 48 0.52 LEU 3 -0.57 ARG 103
GLU 48 0.92 VAL 4 -0.56 GLU 100
GLU 48 0.61 GLU 5 -0.58 GLU 104
GLU 48 0.43 LEU 6 -0.53 GLU 107
GLU 48 0.53 ALA 7 -0.42 ARG 103
GLU 48 0.44 ARG 8 -0.38 GLU 104
GLU 48 0.35 ALA 9 -0.35 GLU 107
GLU 48 0.27 THR 10 -0.24 GLU 107
VAL 73 0.26 ILE 11 -0.25 ALA 133
VAL 73 0.28 GLU 12 -0.19 GLU 100
VAL 73 0.31 ALA 13 -0.18 ARG 63
VAL 73 0.49 PHE 14 -0.17 ARG 63
VAL 73 0.55 ARG 15 -0.17 LEU 137
VAL 73 0.58 ALA 16 -0.20 ARG 63
VAL 73 0.82 PHE 17 -0.23 ARG 63
VAL 73 0.86 VAL 18 -0.21 ARG 63
VAL 73 0.82 LYS 19 -0.16 ARG 63
VAL 73 0.96 GLU 20 -0.27 ARG 63
GLY 74 0.92 ASP 27 -0.17 LEU 137
VAL 73 0.87 GLN 28 -0.18 LEU 137
VAL 73 0.70 LYS 29 -0.28 LEU 137
GLY 74 0.65 ARG 30 -0.32 LEU 137
GLY 74 0.64 LEU 31 -0.28 LEU 137
VAL 73 0.57 GLU 32 -0.32 ALA 136
VAL 73 0.48 GLU 33 -0.43 ALA 136
GLY 74 0.42 LYS 34 -0.44 LEU 137
VAL 73 0.40 LEU 35 -0.42 ALA 136
VAL 73 0.35 LYS 36 -0.52 ALA 136
VAL 73 0.30 GLU 37 -0.61 ALA 136
VAL 73 0.24 ALA 38 -0.63 ALA 136
VAL 73 0.21 GLU 39 -0.64 ALA 136
VAL 73 0.20 ALA 40 -0.75 ALA 136
VAL 73 0.13 LEU 41 -0.93 ALA 136
GLY 49 0.21 LEU 42 -0.90 ALA 136
VAL 4 0.92 GLU 48 -0.92 LEU 137
VAL 4 0.52 GLY 49 -0.79 LEU 137
VAL 4 0.39 THR 50 -0.77 ALA 133
VAL 4 0.52 LEU 51 -0.47 ALA 133
VAL 4 0.42 GLN 52 -0.43 LEU 137
VAL 4 0.26 LEU 53 -0.46 LEU 137
VAL 4 0.23 LEU 54 -0.30 LEU 137
VAL 4 0.25 GLU 55 -0.19 LEU 137
GLU 78 0.36 GLU 56 -0.23 LEU 137
GLY 74 0.46 ILE 57 -0.23 LEU 137
GLU 78 0.45 HIS 58 -0.21 ARG 121
GLU 78 0.71 GLU 59 -0.17 ARG 121
GLU 78 0.70 GLU 60 -0.21 VAL 18
GLY 74 0.84 MET 61 -0.25 ARG 63
GLY 74 0.90 HIS 62 -0.34 ARG 121
GLU 78 0.91 ARG 63 -0.27 GLU 20
GLU 20 0.96 VAL 73 -0.10 ALA 75
ASP 27 0.92 GLY 74 -0.11 HIS 77
ARG 63 0.87 ALA 75 -0.11 GLU 128
GLU 20 0.67 ILE 76 -0.17 ARG 79
ASP 27 0.59 HIS 77 -0.14 GLU 128
ARG 63 0.91 GLU 78 -0.12 GLU 128
ARG 63 0.73 ARG 79 -0.19 GLU 128
ARG 63 0.53 MET 80 -0.22 GLU 128
GLU 59 0.57 HIS 81 -0.18 GLU 48
ARG 63 0.67 GLN 82 -0.19 GLU 48
ARG 63 0.51 LEU 83 -0.24 LEU 42
ARG 63 0.39 LEU 84 -0.29 GLU 48
ARG 63 0.45 ALA 85 -0.29 GLU 48
ARG 63 0.46 GLU 86 -0.28 GLU 48
ARG 63 0.34 TYR 87 -0.38 LEU 42
ARG 63 0.26 THR 88 -0.48 GLU 48
ARG 63 0.32 ALA 89 -0.37 GLU 48
ARG 63 0.31 ALA 90 -0.39 LEU 42
ARG 63 0.21 LEU 91 -0.50 GLU 48
ARG 63 0.18 LEU 92 -0.53 GLU 48
ARG 63 0.34 ARG 98 -0.43 LEU 42
ARG 63 0.28 ALA 99 -0.50 LEU 42
ARG 63 0.24 GLU 100 -0.57 LEU 42
ARG 63 0.33 ALA 101 -0.47 LEU 3
ARG 63 0.37 LEU 102 -0.41 LEU 42
ARG 63 0.26 ARG 103 -0.57 LEU 3
GLU 20 0.27 GLU 104 -0.58 GLU 5
ARG 63 0.39 GLU 105 -0.43 GLU 5
GLU 20 0.36 LEU 106 -0.38 GLU 5
GLU 20 0.33 GLU 107 -0.55 GLU 5
GLU 20 0.44 ARG 108 -0.45 GLU 5
GLU 20 0.53 ALA 109 -0.31 GLU 5
GLU 20 0.49 MET 110 -0.30 GLU 5
GLU 20 0.51 LYS 111 -0.39 GLU 5
GLU 20 0.69 GLU 112 -0.26 GLU 5
GLU 20 0.79 LEU 113 -0.16 GLU 5
GLU 20 0.74 LEU 114 -0.14 GLU 5
GLU 20 0.85 GLU 115 -0.17 GLU 5
GLU 20 0.37 ARG 121 -0.34 HIS 62
ALA 123 0.31 PRO 122 -0.27 HIS 62
PHE 17 0.40 ALA 123 -0.16 HIS 62
GLU 20 0.32 VAL 124 -0.14 LEU 125
ALA 132 0.22 LEU 125 -0.21 GLU 107
PHE 17 0.14 LEU 126 -0.14 GLU 107
GLU 20 0.21 ALA 127 -0.23 LEU 42
ALA 132 0.31 GLU 128 -0.40 GLU 107
LEU 125 0.13 LEU 129 -0.39 ARG 103
GLU 20 0.09 ARG 130 -0.44 THR 50
VAL 124 0.20 ALA 131 -0.53 LEU 42
GLU 128 0.31 ALA 132 -0.68 LEU 42
GLU 128 0.18 ALA 133 -0.78 LEU 42
GLU 128 0.17 ALA 134 -0.75 GLU 48
GLU 128 0.24 ASP 135 -0.74 LEU 42
GLU 128 0.23 ALA 136 -0.93 LEU 41
GLU 128 0.15 LEU 137 -0.92 GLU 48

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.