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 11  ---

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 100 0.50 LEU 3 -0.52 GLU 48
LEU 92 0.50 VAL 4 -0.66 GLU 48
ALA 136 0.45 GLU 5 -0.46 GLU 48
GLU 100 0.52 LEU 6 -0.40 GLU 48
LEU 92 0.61 ALA 7 -0.40 GLU 48
LEU 92 0.54 ARG 8 -0.33 GLU 48
GLU 100 0.48 ALA 9 -0.26 HIS 62
THR 88 0.54 THR 10 -0.27 HIS 62
LEU 92 0.61 ILE 11 -0.21 GLU 12
LEU 92 0.50 GLU 12 -0.27 HIS 62
THR 88 0.50 ALA 13 -0.37 HIS 62
THR 88 0.55 PHE 14 -0.33 ARG 63
LYS 29 0.59 ARG 15 -0.33 ARG 63
ARG 121 0.68 ALA 16 -0.39 ARG 63
ALA 123 0.65 PHE 17 -0.42 ARG 63
LEU 114 0.52 VAL 18 -0.48 ARG 63
LEU 114 0.67 LYS 19 -0.44 ARG 63
LEU 114 0.96 GLU 20 -0.50 ARG 63
LEU 92 0.49 ASP 27 -0.12 GLU 20
LEU 92 0.51 GLN 28 -0.18 GLU 32
ARG 15 0.59 LYS 29 -0.10 GLY 49
LEU 92 0.48 ARG 30 -0.16 GLY 49
LEU 92 0.57 LEU 31 -0.27 LYS 19
LEU 92 0.58 GLU 32 -0.30 LYS 19
LEU 92 0.56 GLU 33 -0.19 GLY 49
LEU 92 0.63 LYS 34 -0.24 LYS 19
LEU 92 0.66 LEU 35 -0.26 LYS 19
LEU 92 0.66 LYS 36 -0.31 LYS 19
LEU 92 0.71 GLU 37 -0.24 LYS 19
LEU 92 0.79 ALA 38 -0.21 GLY 49
LEU 92 0.74 GLU 39 -0.20 LYS 19
LEU 92 0.76 ALA 40 -0.24 LYS 19
LEU 92 0.87 LEU 41 -0.18 LYS 19
LEU 92 0.86 LEU 42 -0.20 GLU 48
LEU 92 1.38 GLU 48 -0.66 VAL 4
LEU 92 1.13 GLY 49 -0.43 VAL 4
LEU 92 0.99 THR 50 -0.33 VAL 4
LEU 92 0.98 LEU 51 -0.36 VAL 4
LEU 92 1.02 GLN 52 -0.31 VAL 4
LEU 92 0.85 LEU 53 -0.21 VAL 4
LEU 92 0.79 LEU 54 -0.17 VAL 4
LEU 92 0.78 GLU 55 -0.19 VAL 4
LEU 92 0.75 GLU 56 -0.18 ARG 121
LEU 92 0.67 ILE 57 -0.15 LYS 19
LEU 92 0.61 HIS 58 -0.28 ARG 121
LEU 92 0.64 GLU 59 -0.30 ARG 121
LEU 92 0.59 GLU 60 -0.27 ARG 121
LEU 92 0.52 MET 61 -0.36 ARG 63
ALA 89 0.49 HIS 62 -0.56 ARG 121
LEU 92 0.58 ARG 63 -0.50 GLU 20
GLU 20 0.63 VAL 73 -0.29 LEU 137
GLU 20 0.51 GLY 74 -0.35 LEU 137
GLU 20 0.48 ALA 75 -0.37 LEU 137
GLU 20 0.57 ILE 76 -0.34 LEU 137
GLU 20 0.58 HIS 77 -0.39 LEU 137
GLU 20 0.47 GLU 78 -0.47 LEU 137
GLU 20 0.48 ARG 79 -0.43 LEU 137
GLU 20 0.54 MET 80 -0.43 LEU 137
PHE 17 0.48 HIS 81 -0.57 LEU 137
GLU 20 0.44 GLN 82 -0.57 LEU 137
GLU 20 0.48 LEU 83 -0.41 LEU 137
PHE 17 0.52 LEU 84 -0.64 ALA 134
GLU 55 0.60 ALA 85 -0.74 LEU 137
GLU 48 0.54 GLU 86 -0.40 LEU 137
GLU 48 0.59 TYR 87 -0.22 LEU 137
GLU 48 0.86 THR 88 -0.43 LEU 137
GLU 48 0.98 ALA 89 -0.27 LEU 137
GLU 48 0.85 ALA 90 -0.31 ALA 99
GLU 48 0.91 LEU 91 -0.31 ARG 103
GLU 48 1.38 LEU 92 -0.35 ALA 99
GLU 48 0.60 ARG 98 -0.23 LEU 92
GLU 48 0.61 ALA 99 -0.35 LEU 92
ASP 135 0.69 GLU 100 -0.31 LEU 92
GLU 20 0.45 ALA 101 -0.24 LEU 92
GLU 20 0.47 LEU 102 -0.23 ALA 90
GLU 128 0.66 ARG 103 -0.31 LEU 91
GLU 20 0.53 GLU 104 -0.23 LEU 91
GLU 20 0.50 GLU 105 -0.22 GLU 112
GLU 20 0.56 LEU 106 -0.31 ALA 134
GLU 20 0.63 GLU 107 -0.28 ALA 131
GLU 20 0.58 ARG 108 -0.24 GLU 112
GLU 20 0.61 ALA 109 -0.30 ALA 134
GLU 20 0.70 MET 110 -0.31 ALA 131
GLU 20 0.71 LYS 111 -0.31 ALA 131
GLU 20 0.71 GLU 112 -0.24 ALA 134
GLU 20 0.81 LEU 113 -0.22 ALA 134
GLU 20 0.96 LEU 114 -0.23 HIS 62
GLU 20 0.93 GLU 115 -0.23 ARG 108
GLU 20 0.77 ARG 121 -0.56 HIS 62
PHE 17 0.60 PRO 122 -0.43 HIS 62
PHE 17 0.65 ALA 123 -0.28 HIS 62
GLU 20 0.60 VAL 124 -0.23 HIS 62
ARG 103 0.57 LEU 125 -0.26 HIS 62
THR 88 0.59 LEU 126 -0.18 LEU 6
ARG 103 0.58 ALA 127 -0.27 HIS 77
ARG 103 0.66 GLU 128 -0.26 LYS 111
GLU 100 0.58 LEU 129 -0.22 LYS 111
THR 88 0.72 ARG 130 -0.38 ALA 133
GLU 100 0.56 ALA 131 -0.34 MET 80
GLU 100 0.61 ALA 132 -0.26 HIS 81
ALA 134 0.62 ALA 133 -0.39 HIS 81
LEU 42 0.67 ALA 134 -0.64 ALA 85
GLU 100 0.69 ASP 135 -0.46 ALA 85
GLU 100 0.59 ALA 136 -0.46 ALA 85
VAL 4 0.49 LEU 137 -0.74 ALA 85

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.