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.


***  LIPID BINDING PROTEIN 11-OCT-04 1XQ8  ***

CA distance fluctuations for 2610161418291556785

---  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
ASN 65 0.03 MET 1 -0.18 VAL 95
ASN 65 0.04 ASP 2 -0.12 ALA 91
THR 72 0.05 VAL 3 -0.14 ALA 91
ALA 76 0.07 PHE 4 -0.05 ALA 91
ALA 69 0.04 MET 5 -0.06 VAL 95
ASN 65 0.04 LYS 6 -0.10 SER 87
ALA 76 0.06 GLY 7 -0.05 ALA 91
ALA 76 0.05 LEU 8 -0.03 ASP 98
ASN 65 0.03 SER 9 -0.06 ASP 98
ASN 65 0.04 LYS 10 -0.06 SER 87
ALA 69 0.06 ALA 11 -0.02 ASP 98
ASN 65 0.04 LYS 12 -0.03 ASP 98
ASN 65 0.03 GLU 13 -0.05 ASP 98
ASN 65 0.04 GLY 14 -0.03 ASP 98
ALA 69 0.04 VAL 15 -0.01 LYS 45
ASN 65 0.02 VAL 16 -0.03 ASP 98
ASN 65 0.02 ALA 17 -0.04 ASP 98
ASN 65 0.04 ALA 18 -0.02 ASP 98
ILE 112 0.02 ALA 19 -0.01 ASP 98
GLU 114 0.01 GLU 20 -0.03 ASP 98
GLU 61 0.02 LYS 21 -0.02 ASP 98
ILE 112 0.03 THR 22 -0.01 LYS 45
ILE 112 0.03 LYS 23 -0.01 ASP 98
ILE 112 0.02 GLN 24 -0.02 ASP 98
ILE 112 0.03 GLY 25 -0.01 LYS 45
ILE 112 0.04 VAL 26 -0.01 LYS 45
ILE 112 0.03 ALA 27 -0.01 ASP 98
ILE 112 0.03 GLU 28 -0.01 ALA 69
ILE 112 0.04 ALA 29 -0.01 LYS 45
ILE 112 0.05 ALA 30 -0.01 LYS 45
ILE 112 0.04 GLY 31 -0.01 ASN 65
ILE 112 0.04 LYS 32 -0.01 LYS 45
ILE 112 0.05 THR 33 -0.01 THR 22
ILE 112 0.05 LYS 34 -0.00 VAL 15
ILE 112 0.04 GLU 35 -0.00 ASN 65
ILE 112 0.05 GLY 36 -0.01 VAL 15
ILE 112 0.06 VAL 37 -0.01 VAL 15
ILE 112 0.05 LEU 38 -0.00 PHE 4
ILE 112 0.05 TYR 39 -0.01 PHE 4
ILE 112 0.04 VAL 40 -0.01 LYS 58
ILE 112 0.04 GLY 41 -0.01 LYS 58
ILE 112 0.03 SER 42 -0.02 LYS 58
ILE 112 0.03 LYS 43 -0.01 LYS 58
ILE 112 0.04 THR 44 -0.01 ALA 11
ILE 112 0.04 LYS 45 -0.01 ALA 11
GLY 111 0.03 GLU 46 -0.01 ALA 11
THR 92 0.03 GLY 47 -0.01 SER 42
GLY 111 0.03 VAL 48 -0.01 ALA 11
THR 92 0.03 VAL 49 -0.01 GLY 14
THR 92 0.03 HIS 50 -0.01 SER 42
THR 92 0.03 GLY 51 -0.01 SER 42
THR 92 0.03 VAL 52 -0.01 SER 42
THR 92 0.03 ALA 53 -0.01 ASP 121
THR 92 0.02 THR 54 -0.01 SER 42
THR 92 0.02 VAL 55 -0.01 SER 42
THR 92 0.02 ALA 56 -0.02 ASP 121
THR 92 0.02 GLU 57 -0.02 ASP 121
ALA 11 0.02 LYS 58 -0.02 ASP 121
THR 92 0.02 THR 59 -0.02 ASP 121
ALA 11 0.02 LYS 60 -0.02 ASP 121
ALA 11 0.03 GLU 61 -0.03 GLU 114
ALA 11 0.04 GLN 62 -0.02 ASP 121
ALA 11 0.02 VAL 63 -0.02 ASP 121
ALA 11 0.03 THR 64 -0.03 GLU 114
ALA 11 0.05 ASN 65 -0.03 GLU 114
ALA 11 0.05 VAL 66 -0.03 GLU 114
ALA 11 0.03 GLY 67 -0.03 GLU 114
GLY 7 0.05 GLY 68 -0.04 GLU 114
GLY 7 0.06 ALA 69 -0.03 GLU 114
ALA 11 0.03 VAL 70 -0.03 GLU 114
PHE 4 0.03 VAL 71 -0.04 GLU 114
PHE 4 0.06 THR 72 -0.04 GLU 114
PHE 4 0.05 GLY 73 -0.03 GLU 114
PHE 4 0.03 VAL 74 -0.04 GLU 114
PHE 4 0.05 THR 75 -0.05 GLU 114
PHE 4 0.07 ALA 76 -0.04 GLU 114
PHE 4 0.04 VAL 77 -0.05 MET 1
PHE 4 0.03 ALA 78 -0.05 MET 1
PHE 4 0.05 GLN 79 -0.05 GLU 114
PHE 4 0.05 LYS 80 -0.06 MET 1
VAL 37 0.03 THR 81 -0.09 MET 1
VAL 37 0.03 VAL 82 -0.08 MET 1
PHE 4 0.04 GLU 83 -0.09 MET 1
VAL 37 0.03 GLY 84 -0.13 MET 1
VAL 37 0.03 ALA 85 -0.13 MET 1
VAL 37 0.02 GLY 86 -0.14 MET 1
VAL 37 0.03 SER 87 -0.17 MET 1
VAL 37 0.04 ILE 88 -0.16 MET 1
VAL 37 0.03 ALA 89 -0.15 MET 1
VAL 37 0.03 ALA 90 -0.18 MET 1
VAL 37 0.04 ALA 91 -0.18 MET 1
VAL 37 0.05 THR 92 -0.15 MET 1
VAL 37 0.04 GLY 93 -0.16 MET 1
VAL 37 0.04 PHE 94 -0.17 MET 1
GLU 130 0.03 VAL 95 -0.18 MET 1
GLU 130 0.03 LYS 96 -0.17 MET 1
GLU 130 0.04 LYS 97 -0.16 MET 1
GLU 130 0.05 ASP 98 -0.16 MET 1
PRO 128 0.05 GLN 99 -0.14 MET 1
PRO 128 0.04 LEU 100 -0.12 MET 1
VAL 37 0.04 GLY 101 -0.12 MET 1
VAL 37 0.05 LYS 102 -0.11 MET 1
VAL 37 0.04 ASN 103 -0.10 MET 1
VAL 37 0.05 GLU 104 -0.08 MET 1
VAL 37 0.05 GLU 105 -0.08 MET 1
VAL 37 0.05 GLY 106 -0.09 MET 1
VAL 37 0.05 ALA 107 -0.08 MET 1
VAL 37 0.05 PRO 108 -0.08 MET 1
VAL 37 0.05 GLN 109 -0.07 MET 1
VAL 37 0.05 GLU 110 -0.07 MET 1
VAL 37 0.06 GLY 111 -0.07 MET 1
VAL 37 0.06 ILE 112 -0.07 MET 1
VAL 37 0.06 LEU 113 -0.06 MET 1
VAL 37 0.05 GLU 114 -0.06 MET 1
VAL 37 0.05 ASP 115 -0.06 MET 1
VAL 37 0.04 MET 116 -0.05 MET 1
VAL 37 0.05 PRO 117 -0.05 MET 1
VAL 37 0.04 VAL 118 -0.04 MET 1
VAL 37 0.04 ASP 119 -0.04 MET 1
GLN 99 0.04 PRO 120 -0.04 THR 92
GLN 99 0.04 ASP 121 -0.04 THR 92
GLN 99 0.04 ASN 122 -0.03 MET 1
GLN 99 0.04 GLU 123 -0.03 MET 1
VAL 37 0.04 ALA 124 -0.04 MET 1
VAL 37 0.04 TYR 125 -0.04 MET 1
GLN 99 0.04 GLU 126 -0.03 MET 1
GLN 99 0.05 MET 127 -0.03 MET 1
GLN 99 0.05 PRO 128 -0.03 MET 1
GLN 99 0.05 SER 129 -0.03 MET 1
GLN 99 0.05 GLU 130 -0.03 MET 1
ASP 98 0.05 GLU 131 -0.03 MET 1
GLN 99 0.05 GLY 132 -0.03 MET 1
GLN 99 0.05 TYR 133 -0.02 MET 1
GLN 99 0.05 GLN 134 -0.02 MET 1
GLN 99 0.04 ASP 135 -0.02 MET 1
GLN 99 0.04 TYR 136 -0.02 MET 1
GLN 99 0.04 GLU 137 -0.02 MET 1
GLN 99 0.04 PRO 138 -0.02 MET 1
GLN 99 0.04 GLU 139 -0.02 MET 1
GLN 99 0.03 ALA 140 -0.02 MET 1

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.