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_dpe  ***

CA distance fluctuations for 22071420215265552

---  normal mode 29  ---

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
PRO 22 0.21 ALA 1 -0.14 GLY 12
CYS 23 0.22 ASN 2 -0.18 GLY 12
THR 103 0.13 LYS 3 -0.21 ARG 16
THR 103 0.15 GLY 4 -0.13 ARG 16
ARG 10 0.23 PHE 5 -0.11 LYS 3
ARG 10 0.30 LEU 6 -0.06 ASN 2
ARG 10 0.20 GLU 7 -0.06 VAL 9
SER 24 0.19 GLU 8 -0.15 LYS 11
GLU 26 0.20 VAL 9 -0.06 GLU 7
LEU 6 0.30 ARG 10 -0.28 LYS 11
GLY 12 0.19 LYS 11 -0.28 ARG 10
LYS 11 0.19 GLY 12 -0.21 GLU 27
GLU 63 0.17 ASN 13 -0.29 LEU 14
GLU 63 0.27 LEU 14 -0.29 ASN 13
GLU 63 0.27 GLU 15 -0.14 PRO 54
GLU 63 0.21 ARG 16 -0.21 LYS 3
GLU 63 0.21 GLU 17 -0.14 GLY 12
GLU 63 0.21 CYS 18 -0.16 ASN 13
GLU 63 0.21 LEU 19 -0.12 ASN 13
GLU 63 0.18 GLU 20 -0.18 ASN 53
GLU 63 0.16 GLU 21 -0.16 ARG 25
ALA 1 0.21 PRO 22 -0.23 ARG 25
ASN 2 0.22 CYS 23 -0.21 ARG 25
GLU 8 0.19 SER 24 -0.18 PRO 22
GLU 26 0.25 ARG 25 -0.23 PRO 22
ARG 25 0.25 GLU 26 -0.18 SER 34
GLU 63 0.21 GLU 27 -0.21 GLY 12
GLU 63 0.23 ALA 28 -0.14 GLY 12
GLU 63 0.24 PHE 29 -0.17 SER 34
GLU 63 0.23 GLU 30 -0.10 SER 34
GLU 63 0.23 ALA 31 -0.09 ALA 28
GLU 63 0.31 LEU 32 -0.07 SER 92
SER 34 0.34 GLU 33 -0.05 SER 92
GLU 63 0.37 SER 34 -0.18 GLU 26
GLU 63 0.30 LEU 35 -0.12 ARG 25
ASP 109 0.40 SER 36 -0.09 SER 92
GLU 63 0.43 ALA 37 -0.13 THR 38
GLU 63 0.27 THR 38 -0.13 ALA 37
THR 103 0.18 ASP 39 -0.19 SER 92
GLU 63 0.23 ALA 40 -0.17 SER 92
GLU 63 0.23 PHE 41 -0.14 SER 92
THR 104 0.19 TRP 42 -0.16 SER 92
THR 104 0.25 ALA 43 -0.27 ASP 109
THR 104 0.20 LYS 44 -0.17 ARG 111
THR 104 0.16 TYR 45 -0.16 ARG 111
THR 104 0.17 THR 46 -0.21 ASP 109
ILE 122 0.21 ALA 47 -0.22 ASN 73
ILE 122 0.28 CYS 48 -0.18 GLY 64
ILE 122 0.20 GLU 49 -0.18 ASN 73
ILE 122 0.37 SER 50 -0.13 CYS 66
ILE 122 0.37 ALA 51 -0.11 GLU 60
ILE 122 0.26 ARG 52 -0.15 GLU 20
ILE 122 0.30 ASN 53 -0.18 GLU 20
ILE 122 0.32 PRO 54 -0.17 GLU 20
ILE 122 0.28 ARG 55 -0.11 PRO 54
ILE 122 0.35 GLU 56 -0.09 ARG 55
ILE 122 0.40 LYS 57 -0.05 GLU 60
ILE 122 0.31 LEU 58 -0.07 SER 83
ILE 122 0.28 ASN 59 -0.06 SER 83
ILE 122 0.30 GLU 60 -0.11 ALA 51
ILE 122 0.33 CYS 61 -0.11 SER 83
ALA 37 0.30 LEU 62 -0.09 SER 83
ALA 37 0.43 GLU 63 -0.25 SER 140
ALA 37 0.32 GLY 64 -0.23 SER 140
ALA 37 0.29 ASN 65 -0.44 SER 140
ILE 122 0.29 CYS 66 -0.25 SER 140
VAL 70 0.37 ALA 67 -0.19 SER 83
ILE 122 0.46 GLU 68 -0.15 SER 83
ILE 122 0.58 GLY 69 -0.20 THR 123
SER 140 0.54 VAL 70 -0.35 THR 123
VAL 70 0.33 GLY 71 -0.24 THR 123
ASN 73 0.20 MET 72 -0.13 THR 123
ALA 37 0.26 ASN 73 -0.22 ALA 47
SER 36 0.25 TYR 74 -0.20 CYS 139
SER 36 0.31 ARG 75 -0.29 SER 140
SER 34 0.22 GLY 76 -0.47 SER 140
SER 34 0.17 ASN 77 -0.51 SER 140
VAL 70 0.23 VAL 78 -0.52 SER 140
VAL 70 0.15 SER 79 -0.37 ARG 82
GLY 124 0.20 VAL 80 -0.40 ARG 82
GLY 124 0.17 THR 81 -0.46 ARG 82
THR 123 0.34 ARG 82 -0.46 THR 81
THR 133 0.43 SER 83 -0.34 ARG 82
SER 83 0.16 GLY 84 -0.28 ARG 82
SER 83 0.24 ILE 85 -0.24 ARG 82
ILE 85 0.15 GLU 86 -0.25 ARG 82
GLU 137 0.13 CYS 87 -0.23 THR 103
GLU 137 0.17 GLN 88 -0.31 THR 103
GLU 137 0.16 LEU 89 -0.46 THR 103
LYS 97 0.17 TRP 90 -0.43 THR 103
LYS 97 0.13 ARG 91 -0.80 THR 103
GLU 137 0.14 SER 92 -0.67 THR 103
GLU 137 0.20 ARG 93 -0.53 THR 103
PRO 95 0.38 TYR 94 -0.36 THR 103
TYR 94 0.38 PRO 95 -0.26 THR 103
TYR 94 0.38 HSD 96 -0.22 ILE 122
GLU 137 0.28 LYS 97 -0.23 ILE 122
LYS 97 0.18 PRO 98 -0.34 ILE 122
SER 102 0.22 GLU 99 -0.38 ILE 122
GLY 107 0.19 ILE 100 -0.36 ILE 122
SER 102 0.31 ASN 101 -0.48 ARG 91
ASN 101 0.31 SER 102 -0.57 ARG 91
THR 104 0.23 THR 103 -0.80 ARG 91
ALA 43 0.25 THR 104 -0.53 ARG 91
PRO 106 0.26 HSD 105 -0.38 ARG 91
HSD 105 0.26 PRO 106 -0.37 ARG 91
HSD 105 0.25 GLY 107 -0.24 ARG 111
SER 36 0.29 ALA 108 -0.20 SER 92
SER 36 0.40 ASP 109 -0.27 ALA 43
SER 36 0.27 LEU 110 -0.25 THR 103
SER 34 0.18 ARG 111 -0.41 THR 103
SER 34 0.12 GLU 112 -0.46 THR 103
SER 34 0.13 ASN 113 -0.34 THR 103
SER 34 0.17 PHE 114 -0.30 ARG 82
SER 36 0.16 CYS 115 -0.33 CYS 139
SER 36 0.22 ARG 116 -0.22 CYS 139
SER 140 0.27 ASN 117 -0.16 LEU 110
ASN 73 0.23 PRO 118 -0.26 ILE 122
SER 140 0.33 ASP 119 -0.38 ILE 122
SER 140 0.43 GLY 120 -0.25 PRO 118
SER 140 0.52 SER 121 -0.62 ILE 122
SER 140 0.78 ILE 122 -0.62 SER 121
SER 140 0.83 THR 123 -0.35 VAL 70
SER 140 0.84 GLY 124 -0.35 THR 123
SER 140 0.35 PRO 125 -0.16 SER 83
SER 140 0.34 TRP 126 -0.17 ILE 122
SER 36 0.17 CYS 127 -0.26 ILE 122
GLU 137 0.30 TYR 128 -0.29 ILE 122
TYR 94 0.25 THR 129 -0.21 ILE 122
SER 83 0.24 THR 130 -0.22 THR 103
SER 83 0.36 SER 131 -0.16 GLU 86
SER 83 0.36 PRO 132 -0.20 THR 130
SER 83 0.43 THR 133 -0.21 HSD 96
PRO 132 0.34 LEU 134 -0.16 ILE 122
GLU 137 0.40 ARG 135 -0.25 ILE 122
GLU 137 0.45 ARG 136 -0.32 ILE 122
ARG 136 0.45 GLU 137 -0.29 ILE 122
SER 140 0.51 GLU 138 -0.25 SER 83
SER 140 0.39 CYS 139 -0.33 CYS 115
GLY 124 0.84 SER 140 -0.52 VAL 78
ILE 122 0.39 VAL 141 -0.40 SER 140
ILE 122 0.39 PRO 142 -0.32 SER 140
ILE 122 0.52 VAL 143 -0.18 SER 83
ILE 122 0.45 CYS 144 -0.14 SER 83
ILE 122 0.51 GLY 145 -0.12 SER 83
ILE 122 0.59 GLN 146 -0.16 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.