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 7  ---

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 85 0.58 LEU 3 -0.42 GLU 48
GLU 78 0.42 VAL 4 -0.13 ALA 136
ALA 85 0.36 GLU 5 -0.16 ALA 133
ALA 85 0.39 LEU 6 -0.30 GLU 48
GLU 78 0.39 ALA 7 -0.22 LEU 6
GLU 78 0.25 ARG 8 -0.14 LEU 129
LEU 137 0.30 ALA 9 -0.22 LEU 129
HIS 81 0.23 THR 10 -0.13 LEU 129
LEU 137 0.18 ILE 11 -0.12 ALA 89
ALA 136 0.38 GLU 12 -0.16 LEU 125
ALA 133 0.38 ALA 13 -0.18 LEU 125
ALA 133 0.23 PHE 14 -0.15 ALA 89
ALA 136 0.33 ARG 15 -0.15 VAL 73
ALA 132 0.41 ALA 16 -0.24 VAL 73
ALA 132 0.31 PHE 17 -0.27 VAL 73
ALA 132 0.25 VAL 18 -0.26 VAL 73
ALA 136 0.34 LYS 19 -0.32 VAL 73
ALA 132 0.32 GLU 20 -0.39 VAL 73
ARG 121 0.19 ASP 27 -0.30 HIS 62
ALA 136 0.21 GLN 28 -0.29 HIS 62
ALA 136 0.21 LYS 29 -0.20 HIS 62
ARG 121 0.14 ARG 30 -0.27 ALA 89
ARG 121 0.15 LEU 31 -0.28 ALA 89
ALA 136 0.21 GLU 32 -0.20 ALA 89
ALA 136 0.15 GLU 33 -0.23 ALA 89
LEU 114 0.15 LYS 34 -0.32 ALA 89
ALA 136 0.13 LEU 35 -0.25 ALA 89
ALA 136 0.16 LYS 36 -0.18 ALA 89
GLY 74 0.16 GLU 37 -0.27 ALA 89
GLY 74 0.22 ALA 38 -0.30 ALA 89
GLU 78 0.19 GLU 39 -0.15 ALA 89
GLY 74 0.19 ALA 40 -0.16 ALA 89
GLY 74 0.28 LEU 41 -0.27 LEU 92
GLU 78 0.31 LEU 42 -0.22 LEU 3
GLY 74 0.50 GLU 48 -0.69 LEU 92
GLY 74 0.42 GLY 49 -0.54 LEU 92
GLY 74 0.37 THR 50 -0.44 LEU 92
GLY 74 0.47 LEU 51 -0.63 ALA 89
GLY 74 0.49 GLN 52 -0.74 ALA 89
GLY 74 0.35 LEU 53 -0.56 ALA 89
GLY 74 0.32 LEU 54 -0.53 ALA 89
GLY 74 0.46 GLU 55 -0.73 ALA 89
GLY 74 0.32 GLU 56 -0.64 ALA 89
ARG 121 0.26 ILE 57 -0.48 ALA 89
ALA 123 0.36 HIS 58 -0.54 ALA 85
ARG 121 0.40 GLU 59 -0.65 ALA 85
ARG 121 0.42 GLU 60 -0.48 ALA 85
PRO 122 0.49 MET 61 -0.38 ALA 85
ARG 121 0.71 HIS 62 -0.37 GLN 82
ARG 121 0.64 ARG 63 -0.43 GLN 82
GLU 48 0.46 GLU 72 -0.33 GLU 20
GLU 48 0.37 VAL 73 -0.39 GLU 20
GLU 48 0.50 GLY 74 -0.34 GLU 20
GLU 48 0.48 ALA 75 -0.26 GLU 20
LEU 3 0.35 ILE 76 -0.21 GLU 20
LEU 3 0.37 HIS 77 -0.29 PRO 122
LEU 3 0.52 GLU 78 -0.33 ARG 63
LEU 3 0.45 ARG 79 -0.26 ARG 63
LEU 3 0.37 MET 80 -0.16 GLU 59
LEU 3 0.50 HIS 81 -0.38 GLU 59
LEU 3 0.56 GLN 82 -0.55 GLU 59
LEU 3 0.37 LEU 83 -0.39 GLU 59
LEU 3 0.37 LEU 84 -0.40 GLU 59
LEU 3 0.58 ALA 85 -0.65 GLU 55
LEU 3 0.38 GLU 86 -0.57 GLU 55
LEU 3 0.19 TYR 87 -0.49 GLU 55
LEU 3 0.21 THR 88 -0.62 GLU 55
LEU 3 0.22 ALA 89 -0.74 GLN 52
GLU 5 0.12 ALA 90 -0.59 GLN 52
ALA 16 0.13 LEU 91 -0.55 GLN 52
LEU 137 0.20 LEU 92 -0.69 GLU 48
LEU 129 0.12 ARG 98 -0.40 GLN 52
ALA 16 0.15 ALA 99 -0.40 GLN 52
GLU 20 0.22 GLU 100 -0.30 GLU 48
GLU 128 0.15 ALA 101 -0.27 GLN 52
GLU 128 0.14 LEU 102 -0.29 GLU 55
GLU 128 0.23 ARG 103 -0.22 GLU 55
LEU 125 0.19 GLU 104 -0.18 ALA 136
LEU 3 0.15 GLU 105 -0.14 GLU 59
LEU 3 0.17 LEU 106 -0.13 ALA 132
HIS 62 0.21 GLU 107 -0.26 ALA 132
HIS 62 0.20 ARG 108 -0.20 ALA 136
LEU 3 0.20 ALA 109 -0.16 ALA 132
HIS 62 0.33 MET 110 -0.22 ALA 132
HIS 62 0.38 LYS 111 -0.29 ALA 132
HIS 62 0.34 GLU 112 -0.19 ALA 132
HIS 62 0.44 LEU 113 -0.20 GLU 72
HIS 62 0.60 LEU 114 -0.23 GLU 72
ARG 63 0.53 GLU 115 -0.20 ALA 132
HIS 62 0.71 ARG 121 -0.37 VAL 73
HIS 62 0.63 PRO 122 -0.36 VAL 73
HIS 62 0.58 ALA 123 -0.24 VAL 73
HIS 62 0.47 VAL 124 -0.22 VAL 73
HIS 62 0.38 LEU 125 -0.22 VAL 73
HIS 62 0.25 LEU 126 -0.15 VAL 73
HIS 62 0.16 ALA 127 -0.09 VAL 73
ARG 103 0.23 GLU 128 -0.16 LYS 111
ALA 131 0.26 LEU 129 -0.22 ALA 9
ALA 13 0.18 ARG 130 -0.18 GLU 55
LEU 129 0.26 ALA 131 -0.23 GLU 55
ALA 16 0.41 ALA 132 -0.29 LYS 111
ALA 13 0.38 ALA 133 -0.20 GLU 48
ALA 16 0.24 ALA 134 -0.34 LEU 51
ALA 16 0.32 ASP 135 -0.33 GLU 48
ALA 16 0.40 ALA 136 -0.25 GLU 48
GLU 12 0.37 LEU 137 -0.32 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.