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 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
LYS 111 0.41 LEU 3 -0.45 GLU 100
LYS 111 0.35 VAL 4 -0.36 GLU 100
LYS 111 0.41 GLU 5 -0.36 GLU 100
LYS 111 0.41 LEU 6 -0.43 GLU 100
LYS 111 0.29 ALA 7 -0.38 GLU 100
LYS 111 0.30 ARG 8 -0.32 GLU 100
GLU 115 0.35 ALA 9 -0.31 GLU 100
VAL 73 0.28 THR 10 -0.34 GLU 100
VAL 73 0.21 ILE 11 -0.30 GLU 100
VAL 73 0.31 GLU 12 -0.24 GLU 100
VAL 73 0.36 ALA 13 -0.26 GLU 100
GLY 74 0.21 PHE 14 -0.28 GLU 100
LYS 29 0.22 ARG 15 -0.24 GLU 100
VAL 73 0.37 ALA 16 -0.19 GLU 100
GLY 74 0.31 PHE 17 -0.22 GLU 100
GLU 60 0.18 VAL 18 -0.27 LEU 137
VAL 73 0.19 LYS 19 -0.20 LEU 137
GLY 74 0.34 GLU 20 -0.17 GLU 100
ARG 30 0.13 ASP 27 -0.54 HIS 62
LYS 29 0.19 GLN 28 -0.41 LEU 137
GLU 12 0.23 LYS 29 -0.41 LEU 137
ASP 27 0.13 ARG 30 -0.54 LEU 137
GLU 12 0.09 LEU 31 -0.50 LEU 137
LYS 29 0.20 GLU 32 -0.38 LEU 137
ARG 8 0.17 GLU 33 -0.47 LEU 137
LEU 35 0.11 LYS 34 -0.57 LEU 137
ARG 8 0.14 LEU 35 -0.40 LEU 137
ARG 8 0.20 LYS 36 -0.34 LEU 137
ARG 8 0.11 GLU 37 -0.49 LEU 137
LYS 111 0.10 ALA 38 -0.45 LEU 137
LYS 111 0.17 GLU 39 -0.26 GLU 100
LYS 111 0.15 ALA 40 -0.30 LEU 137
LYS 111 0.16 LEU 41 -0.42 ALA 136
LYS 111 0.22 LEU 42 -0.28 GLU 100
LEU 51 0.37 GLU 48 -0.86 ALA 136
LYS 111 0.12 GLY 49 -0.73 ALA 136
LYS 111 0.13 THR 50 -0.52 ALA 136
GLU 48 0.37 LEU 51 -0.67 ALA 133
GLU 55 0.19 GLN 52 -0.91 LEU 137
LEU 41 0.11 LEU 53 -0.75 LEU 137
GLU 48 0.13 LEU 54 -0.55 LEU 137
GLN 52 0.19 GLU 55 -0.68 LEU 137
HIS 62 0.13 GLU 56 -0.78 LEU 137
GLU 20 0.10 ILE 57 -0.59 LEU 137
GLU 48 0.14 HIS 58 -0.50 LEU 137
HIS 62 0.26 GLU 59 -0.63 LEU 137
GLU 20 0.21 GLU 60 -0.62 LEU 137
GLU 20 0.18 MET 61 -0.51 ASP 27
GLU 59 0.26 HIS 62 -0.69 LEU 114
GLU 20 0.24 ARG 63 -0.88 GLY 74
ARG 121 0.54 VAL 73 -0.80 ARG 63
ARG 121 0.49 GLY 74 -0.88 ARG 63
ARG 121 0.38 ALA 75 -0.68 ARG 63
ARG 121 0.35 ILE 76 -0.67 ARG 63
VAL 124 0.46 HIS 77 -0.71 ARG 63
ARG 121 0.29 GLU 78 -0.68 ARG 63
VAL 124 0.23 ARG 79 -0.52 ARG 63
ALA 132 0.22 MET 80 -0.58 GLU 59
ALA 127 0.31 HIS 81 -0.60 GLU 59
ALA 127 0.20 GLN 82 -0.45 ARG 63
GLU 48 0.15 LEU 83 -0.46 GLU 59
GLU 48 0.17 LEU 84 -0.54 GLU 59
GLU 48 0.25 ALA 85 -0.48 GLU 59
ALA 85 0.20 GLU 86 -0.37 GLU 59
GLU 107 0.23 TYR 87 -0.45 GLU 59
GLU 107 0.26 THR 88 -0.48 GLU 59
ALA 133 0.24 ALA 89 -0.38 GLU 59
GLU 107 0.19 ALA 90 -0.36 GLU 59
GLU 107 0.38 LEU 91 -0.43 GLU 56
GLU 107 0.29 LEU 92 -0.46 GLU 56
LEU 92 0.11 ARG 98 -0.33 GLU 59
LEU 92 0.23 ALA 99 -0.41 GLU 59
LEU 92 0.27 GLU 100 -0.58 GLU 128
ALA 75 0.14 ALA 101 -0.42 GLU 128
LEU 91 0.14 LEU 102 -0.42 GLU 59
LEU 91 0.34 ARG 103 -0.62 GLU 128
ALA 136 0.32 GLU 104 -0.51 GLU 128
ASP 135 0.25 GLU 105 -0.42 GLU 59
ASP 135 0.36 LEU 106 -0.51 GLU 59
ASP 135 0.63 GLU 107 -0.48 GLU 59
ASP 135 0.47 ARG 108 -0.48 ARG 63
ASP 135 0.36 ALA 109 -0.53 ARG 63
ALA 132 0.52 MET 110 -0.54 ARG 63
ALA 132 0.67 LYS 111 -0.48 ARG 63
ASP 135 0.42 GLU 112 -0.63 ARG 63
ALA 132 0.37 LEU 113 -0.72 ARG 63
ALA 132 0.42 LEU 114 -0.69 HIS 62
ALA 136 0.51 GLU 115 -0.70 ARG 63
VAL 73 0.54 ARG 121 -0.33 GLU 107
HIS 77 0.39 PRO 122 -0.32 ARG 103
HIS 77 0.36 ALA 123 -0.41 GLU 107
HIS 77 0.46 VAL 124 -0.42 GLU 107
HIS 77 0.39 LEU 125 -0.40 ARG 103
GLU 48 0.29 LEU 126 -0.47 ARG 103
HIS 81 0.31 ALA 127 -0.55 ARG 103
LYS 111 0.41 GLU 128 -0.62 ARG 103
LYS 111 0.32 LEU 129 -0.51 GLU 100
GLU 48 0.28 ARG 130 -0.49 GLU 55
LYS 111 0.50 ALA 131 -0.48 GLU 55
LYS 111 0.67 ALA 132 -0.48 GLU 100
LYS 111 0.41 ALA 133 -0.78 GLN 52
LYS 111 0.39 ALA 134 -0.79 GLN 52
LYS 111 0.66 ASP 135 -0.64 GLN 52
LYS 111 0.64 ALA 136 -0.86 GLU 48
LYS 111 0.37 LEU 137 -0.91 GLN 52

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.