CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.


***    ***

CA distance fluctuations for 2604290643273170308

---  normal mode 16  ---

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 73 0.62 ALA 1 -0.23 GLU 82
MET 72 0.12 ASP 2 -0.36 GLU 82
ILE 130 0.32 GLN 3 -0.57 PRO 66
ALA 1 0.36 LEU 4 -0.52 THR 70
GLN 143 0.12 THR 5 -0.39 SER 81
MET 144 0.14 GLU 6 -0.36 SER 81
MET 144 0.20 GLU 7 -0.31 SER 81
MET 144 0.22 GLN 8 -0.38 SER 81
ALA 1 0.25 ILE 9 -0.41 SER 81
MET 144 0.20 ALA 10 -0.35 SER 81
MET 144 0.27 GLU 11 -0.34 SER 81
VAL 55 0.22 PHE 12 -0.48 SER 81
MET 145 0.18 LYS 13 -0.44 SER 81
MET 144 0.23 GLU 14 -0.37 SER 81
VAL 55 0.29 ALA 15 -0.45 SER 81
VAL 55 0.22 PHE 16 -0.53 SER 81
VAL 91 0.19 SER 17 -0.46 SER 81
VAL 91 0.24 LEU 18 -0.46 SER 81
VAL 91 0.23 PHE 19 -0.57 SER 81
VAL 91 0.19 ASP 20 -0.52 SER 81
GLY 113 0.24 LYS 21 -0.45 SER 81
GLY 113 0.21 ASP 22 -0.42 SER 81
GLY 113 0.15 GLY 23 -0.42 SER 81
VAL 91 0.14 ASP 24 -0.44 SER 81
VAL 91 0.14 GLY 25 -0.48 SER 81
VAL 91 0.16 THR 26 -0.53 SER 81
VAL 91 0.18 ILE 27 -0.59 SER 81
VAL 91 0.15 THR 28 -0.56 SER 81
VAL 91 0.15 THR 29 -0.59 SER 81
LYS 94 0.12 LYS 30 -0.55 SER 81
LYS 94 0.14 GLU 31 -0.59 SER 81
VAL 91 0.20 LEU 32 -0.71 SER 81
LYS 94 0.16 GLY 33 -0.65 SER 81
LYS 94 0.13 THR 34 -0.58 SER 81
LYS 94 0.18 VAL 35 -0.65 SER 81
LYS 94 0.22 MET 36 -0.69 SER 81
LYS 94 0.17 ARG 37 -0.57 SER 81
LYS 94 0.17 SER 38 -0.53 SER 81
LYS 94 0.27 LEU 39 -0.63 GLU 84
LYS 94 0.31 GLY 40 -0.62 GLU 84
LYS 94 0.25 GLN 41 -0.72 GLU 84
LYS 94 0.17 ASN 42 -0.55 GLU 84
LYS 94 0.19 PRO 43 -0.59 SER 81
LYS 94 0.15 THR 44 -0.50 SER 81
LYS 94 0.13 GLU 45 -0.48 SER 81
LYS 94 0.18 ALA 46 -0.44 SER 81
VAL 91 0.24 GLU 47 -0.52 SER 81
VAL 91 0.23 LEU 48 -0.62 SER 81
VAL 91 0.22 GLN 49 -0.51 SER 81
VAL 91 0.28 ASP 50 -0.49 SER 81
VAL 91 0.33 MET 51 -0.69 SER 81
VAL 91 0.27 ILE 52 -0.64 SER 81
VAL 91 0.26 ASN 53 -0.50 SER 81
VAL 91 0.32 GLU 54 -0.49 SER 81
ALA 15 0.29 VAL 55 -0.66 SER 81
VAL 91 0.22 ASP 56 -0.56 SER 81
MET 71 0.34 ALA 57 -0.45 SER 81
THR 70 0.28 ASP 58 -0.39 SER 81
VAL 91 0.19 GLY 59 -0.40 SER 81
VAL 91 0.17 ASN 60 -0.41 SER 81
VAL 91 0.18 GLY 61 -0.45 SER 81
VAL 91 0.18 THR 62 -0.52 SER 81
VAL 91 0.20 ILE 63 -0.59 SER 81
VAL 91 0.16 ASP 64 -0.56 SER 81
VAL 91 0.11 PHE 65 -0.60 SER 81
ASN 60 0.14 PRO 66 -0.66 SER 81
ASP 58 0.19 GLU 67 -0.72 SER 81
PHE 12 0.22 PHE 68 -0.76 SER 81
ALA 1 0.22 LEU 69 -0.79 SER 81
ASP 58 0.28 THR 70 -0.92 SER 81
ALA 57 0.34 MET 71 -1.13 SER 81
ALA 1 0.49 MET 72 -1.02 SER 81
ALA 1 0.62 ALA 73 -1.02 SER 81
ALA 1 0.61 ARG 74 -1.00 GLU 82
GLU 139 0.43 SER 81 -1.13 MET 71
GLY 98 0.38 GLU 82 -1.00 ARG 74
GLY 98 0.33 GLU 83 -0.75 ARG 74
GLY 98 0.27 GLU 84 -0.72 GLN 41
GLY 98 0.36 ILE 85 -0.72 ARG 74
GLY 98 0.43 ARG 86 -0.67 ARG 74
GLU 54 0.25 GLU 87 -0.48 ARG 74
GLU 54 0.28 ALA 88 -0.58 LEU 39
GLY 98 0.33 PHE 89 -0.51 ARG 74
GLU 54 0.26 ARG 90 -0.42 ARG 74
MET 51 0.33 VAL 91 -0.34 ARG 74
GLU 54 0.26 PHE 92 -0.37 ARG 74
GLU 54 0.23 ASP 93 -0.37 ARG 74
GLY 40 0.31 LYS 94 -0.32 ARG 74
GLY 40 0.22 ASP 95 -0.31 ARG 74
ARG 86 0.26 GLY 96 -0.34 ARG 74
ARG 86 0.31 ASN 97 -0.31 ARG 74
ARG 86 0.43 GLY 98 -0.33 ARG 74
ARG 86 0.23 TYR 99 -0.35 ARG 74
GLU 54 0.20 ILE 100 -0.39 ARG 74
GLU 54 0.16 SER 101 -0.37 ARG 74
GLU 54 0.13 ALA 102 -0.37 ARG 74
GLU 54 0.14 ALA 103 -0.35 ARG 74
GLU 54 0.17 GLU 104 -0.37 ARG 74
GLU 54 0.16 LEU 105 -0.42 ARG 74
LYS 21 0.13 ARG 106 -0.38 ARG 74
MET 51 0.13 HIS 107 -0.37 ARG 74
LYS 94 0.17 VAL 108 -0.42 ALA 73
LYS 21 0.18 MET 109 -0.43 ALA 73
LYS 21 0.15 THR 110 -0.36 ALA 73
LYS 21 0.14 ASN 111 -0.38 MET 72
LYS 21 0.20 LEU 112 -0.47 SER 81
LYS 21 0.24 GLY 113 -0.41 SER 81
LYS 21 0.18 GLU 114 -0.39 SER 81
ASP 22 0.14 LYS 115 -0.32 SER 81
ASP 22 0.10 LEU 116 -0.33 ALA 73
ASP 22 0.08 THR 117 -0.31 ARG 74
GLN 3 0.08 ASP 118 -0.31 ARG 74
GLN 3 0.10 GLU 119 -0.33 ARG 74
GLN 3 0.10 GLU 120 -0.37 ARG 74
GLN 3 0.11 VAL 121 -0.39 ARG 74
GLN 3 0.15 ASP 122 -0.38 ARG 74
GLN 3 0.17 GLU 123 -0.41 ARG 74
GLN 3 0.16 MET 124 -0.47 ARG 74
GLN 3 0.19 ILE 125 -0.45 ARG 74
GLN 3 0.24 ARG 126 -0.42 ARG 74
GLN 3 0.28 GLU 127 -0.48 ARG 74
GLN 3 0.26 ALA 128 -0.52 ARG 74
GLN 3 0.26 ASP 129 -0.44 ARG 74
GLN 3 0.32 ILE 130 -0.40 ARG 74
GLN 3 0.28 ASP 131 -0.34 ARG 74
GLN 3 0.25 GLY 132 -0.34 ARG 74
GLN 3 0.21 ASP 133 -0.33 ARG 74
GLN 3 0.20 GLY 134 -0.35 ARG 74
GLN 3 0.18 GLN 135 -0.38 ARG 74
GLN 3 0.19 VAL 136 -0.42 ARG 74
SER 81 0.27 ASN 137 -0.41 ARG 74
SER 81 0.40 TYR 138 -0.43 ARG 74
SER 81 0.43 GLU 139 -0.44 ARG 74
GLN 3 0.24 GLU 140 -0.49 ARG 74
GLU 54 0.21 PHE 141 -0.54 ARG 74
SER 81 0.31 VAL 142 -0.56 ARG 74
GLN 3 0.29 GLN 143 -0.58 ARG 74
GLU 11 0.27 MET 144 -0.68 ARG 74
GLU 11 0.27 MET 145 -0.80 ARG 74
GLU 11 0.24 THR 146 -0.72 ARG 74

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: april 24th, 2026.