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

Should you encounter any unexpected behaviour,
please let us know.


***  1NL2_1  ***

CA distance fluctuations for 22031019083093443

---  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
GLY 12 1.00 ALA 1 -0.29 ILE 122
ARG 10 1.33 ASN 2 -0.21 ARG 16
ARG 10 0.88 LYS 3 -0.81 ARG 16
LYS 11 1.10 GLY 4 -0.53 ARG 16
ARG 10 0.44 PHE 5 -0.75 ARG 16
VAL 9 0.13 LEU 6 -0.85 ALA 31
ASN 2 0.44 VAL 9 -1.05 SER 34
ASN 2 1.33 ARG 10 -0.49 SER 34
ASN 2 1.25 LYS 11 -0.36 SER 34
ASN 2 1.29 GLY 12 -0.60 VAL 9
ASN 2 0.57 ASN 13 -0.55 LEU 6
GLU 112 0.22 LEU 14 -0.62 LEU 6
GLU 112 0.23 ARG 16 -0.81 LYS 3
GLY 12 0.36 CYS 18 -0.42 LEU 6
ASN 77 0.24 LEU 19 -0.37 PHE 5
GLY 12 0.62 PRO 22 -0.36 ILE 122
GLY 12 0.85 CYS 23 -0.34 GLY 120
GLY 12 0.93 SER 24 -0.35 GLY 120
GLY 12 0.66 ARG 25 -0.40 VAL 9
GLY 12 0.43 ALA 28 -0.66 VAL 9
GLY 4 0.24 PHE 29 -0.90 VAL 9
ASN 2 0.33 ALA 31 -0.90 VAL 9
GLU 112 0.27 LEU 32 -1.02 VAL 9
ARG 91 0.35 SER 34 -1.05 VAL 9
ARG 91 0.31 LEU 35 -0.87 VAL 9
ARG 91 0.41 SER 36 -0.78 VAL 9
ARG 111 0.42 ALA 37 -0.79 VAL 9
ARG 111 0.30 THR 38 -0.75 VAL 9
GLY 4 0.28 ASP 39 -0.61 VAL 9
ARG 111 0.33 ALA 40 -0.57 VAL 9
ARG 111 0.32 PHE 41 -0.57 VAL 9
GLY 4 0.30 TRP 42 -0.47 VAL 9
GLY 4 0.28 ALA 43 -0.42 ASP 119
GLY 4 0.20 LYS 44 -0.40 VAL 9
GLY 4 0.21 TYR 45 -0.41 GLY 120
GLY 4 0.30 THR 46 -0.57 GLY 120
GLY 4 0.23 ALA 47 -0.50 GLY 120
GLY 4 0.19 CYS 48 -0.40 GLY 120
ARG 10 0.30 GLU 49 -0.51 ILE 122
GLN 146 0.30 SER 50 -0.49 VAL 70
ARG 10 0.18 ALA 51 -0.36 VAL 70
ARG 10 0.24 ARG 52 -0.33 ILE 122
ARG 10 0.24 ASN 53 -0.29 ILE 122
ARG 10 0.14 PRO 54 -0.23 ILE 122
ASN 77 0.19 ARG 55 -0.28 ASN 13
ASN 77 0.21 GLU 56 -0.33 ASN 13
ASN 77 0.13 LYS 57 -0.25 ASN 13
ASN 77 0.17 LEU 58 -0.25 ASN 13
ASN 77 0.27 ASN 59 -0.39 ASN 13
ASN 77 0.22 GLU 60 -0.34 ASN 13
GLY 76 0.16 CYS 61 -0.29 VAL 9
ASN 77 0.25 LEU 62 -0.37 VAL 9
ASN 77 0.34 GLU 63 -0.39 VAL 9
GLY 76 0.24 GLY 64 -0.34 VAL 9
VAL 78 0.24 ASN 65 -0.32 VAL 9
GLY 124 0.20 CYS 66 -0.28 VAL 9
VAL 143 0.19 ALA 67 -0.26 VAL 9
GLN 146 0.25 GLU 68 -0.28 SER 140
GLN 146 0.40 GLY 69 -0.41 SER 140
GLN 146 0.49 VAL 70 -0.49 SER 50
VAL 143 0.31 GLY 71 -0.29 VAL 9
VAL 143 0.20 MET 72 -0.34 VAL 9
GLY 4 0.16 ASN 73 -0.33 VAL 9
GLY 4 0.13 TYR 74 -0.33 VAL 9
LEU 62 0.21 ARG 75 -0.34 VAL 9
GLU 63 0.32 GLY 76 -0.29 VAL 9
GLU 63 0.34 ASN 77 -0.30 GLN 146
GLU 63 0.27 VAL 78 -0.24 VAL 9
GLU 63 0.22 SER 79 -0.24 VAL 9
GLU 63 0.18 VAL 80 -0.23 VAL 9
ASN 65 0.14 THR 81 -0.27 GLY 69
ASN 65 0.13 ARG 82 -0.34 GLY 69
ASN 65 0.12 SER 83 -0.29 GLY 69
ASN 65 0.14 GLY 84 -0.25 GLY 69
SER 36 0.15 ILE 85 -0.23 VAL 9
SER 36 0.18 GLU 86 -0.22 VAL 9
SER 36 0.20 CYS 87 -0.25 VAL 9
SER 36 0.24 GLN 88 -0.25 VAL 9
SER 36 0.32 LEU 89 -0.26 VAL 9
SER 36 0.31 TRP 90 -0.30 VAL 9
SER 36 0.41 ARG 91 -0.28 VAL 9
SER 36 0.35 SER 92 -0.25 VAL 9
SER 36 0.28 ARG 93 -0.27 VAL 9
SER 36 0.25 TYR 94 -0.25 VAL 9
SER 36 0.21 PRO 95 -0.25 VAL 9
SER 36 0.18 HIS 96 -0.29 VAL 9
SER 36 0.19 LYS 97 -0.31 VAL 9
SER 36 0.17 PRO 98 -0.34 VAL 9
GLY 4 0.13 GLU 99 -0.39 VAL 9
GLY 4 0.16 ILE 100 -0.40 VAL 9
SER 36 0.22 ASN 101 -0.39 VAL 9
SER 36 0.33 SER 102 -0.41 VAL 9
GLY 4 0.28 THR 103 -0.44 VAL 9
GLY 4 0.22 THR 104 -0.47 VAL 9
GLY 4 0.23 HIS 105 -0.48 VAL 9
GLY 4 0.29 PRO 106 -0.50 VAL 9
GLY 4 0.26 GLY 107 -0.51 VAL 9
GLY 4 0.23 ALA 108 -0.44 VAL 9
ALA 40 0.32 ASP 109 -0.39 VAL 9
SER 36 0.31 LEU 110 -0.35 VAL 9
ALA 37 0.42 ARG 111 -0.30 VAL 9
ALA 37 0.38 GLU 112 -0.26 VAL 9
ALA 37 0.27 ASN 113 -0.26 VAL 9
ALA 37 0.22 PHE 114 -0.28 VAL 9
GLY 4 0.14 CYS 115 -0.30 VAL 9
GLY 4 0.14 ARG 116 -0.34 VAL 9
VAL 143 0.22 ASN 117 -0.36 VAL 9
VAL 143 0.19 PRO 118 -0.42 VAL 9
GLN 146 0.27 ASP 119 -0.45 THR 46
GLN 146 0.36 GLY 120 -0.57 THR 46
GLN 146 0.38 SER 121 -0.44 GLU 49
GLN 146 0.53 ILE 122 -0.51 GLU 49
GLN 146 0.45 THR 123 -0.44 SER 50
VAL 143 0.40 GLY 124 -0.37 SER 50
VAL 143 0.21 PRO 125 -0.32 VAL 9
VAL 143 0.13 TRP 126 -0.31 VAL 9
SER 36 0.14 CYS 127 -0.31 VAL 9
SER 36 0.16 TYR 128 -0.30 VAL 9
SER 36 0.17 THR 129 -0.26 VAL 9
SER 36 0.20 THR 130 -0.24 VAL 9
SER 36 0.16 SER 131 -0.24 VAL 9
SER 36 0.16 PRO 132 -0.25 VAL 9
SER 36 0.11 THR 133 -0.26 VAL 9
SER 36 0.11 LEU 134 -0.28 VAL 9
SER 36 0.11 ARG 135 -0.30 VAL 9
GLN 146 0.11 ARG 136 -0.31 VAL 9
GLN 146 0.12 GLU 137 -0.29 VAL 9
GLN 146 0.15 GLU 138 -0.32 GLY 69
ASN 65 0.14 CYS 139 -0.34 GLY 69
ASN 65 0.16 SER 140 -0.41 GLY 69
THR 123 0.21 VAL 141 -0.29 GLY 69
GLY 124 0.32 PRO 142 -0.25 ASN 77
VAL 70 0.44 VAL 143 -0.21 VAL 9
VAL 70 0.19 CYS 144 -0.21 VAL 9
VAL 70 0.18 GLY 145 -0.22 ASN 13
ILE 122 0.53 GLN 146 -0.32 ASN 65

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).
Last modification: October 18th, 2018.