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 20  ---

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 0.14 ALA 1 -0.42 ARG 25
GLY 12 0.17 ASN 2 -0.35 LEU 6
GLU 8 0.20 LYS 3 -0.33 GLU 21
GLU 8 0.49 GLY 4 -0.34 LEU 6
GLU 8 0.74 PHE 5 -0.22 GLU 20
GLU 33 0.27 LEU 6 -0.35 ASN 2
GLU 33 0.33 GLU 7 -0.16 SER 24
PHE 5 0.74 GLU 8 -0.14 GLU 7
PHE 5 0.63 VAL 9 -0.15 GLU 7
GLU 33 0.67 ARG 10 -0.12 GLU 7
GLU 33 0.75 LYS 11 -0.15 GLU 15
GLU 33 0.57 GLY 12 -0.11 ASN 13
GLU 33 0.77 ASN 13 -0.13 LYS 11
GLU 33 0.42 LEU 14 -0.15 GLU 30
GLU 33 0.47 GLU 15 -0.20 LYS 3
GLU 33 0.47 ARG 16 -0.28 LYS 3
GLU 33 0.31 GLU 17 -0.20 LYS 3
GLU 33 0.20 CYS 18 -0.18 ARG 25
GLU 33 0.23 LEU 19 -0.21 LYS 3
GLU 33 0.29 GLU 20 -0.32 LYS 3
GLU 33 0.21 GLU 21 -0.33 LYS 3
ALA 31 0.15 PRO 22 -0.31 ARG 25
ALA 31 0.16 CYS 23 -0.41 ARG 25
GLU 49 0.25 SER 24 -0.58 ARG 25
LYS 11 0.27 ARG 25 -0.58 SER 24
LYS 11 0.32 GLU 26 -0.25 LEU 35
PHE 5 0.28 GLU 27 -0.16 LEU 6
LYS 11 0.30 ALA 28 -0.11 GLY 120
LYS 11 0.53 PHE 29 -0.17 GLU 26
LYS 11 0.56 GLU 30 -0.25 ALA 31
GLY 12 0.42 ALA 31 -0.25 GLU 30
ASN 13 0.72 LEU 32 -0.22 GLU 30
ASN 13 0.77 GLU 33 -0.42 THR 103
LYS 11 0.58 SER 34 -0.48 THR 103
LYS 11 0.50 LEU 35 -0.39 THR 104
LYS 11 0.37 SER 36 -0.62 THR 103
ASN 13 0.43 ALA 37 -0.43 THR 103
LYS 11 0.38 THR 38 -0.28 GLY 120
LYS 11 0.31 ASP 39 -0.41 GLY 120
LYS 11 0.19 ALA 40 -0.32 GLY 120
LYS 11 0.16 PHE 41 -0.22 GLY 120
LYS 11 0.21 TRP 42 -0.23 GLY 120
HSD 105 0.20 ALA 43 -0.31 GLY 120
HSD 105 0.15 LYS 44 -0.15 GLY 120
SER 24 0.18 TYR 45 -0.13 GLY 120
SER 24 0.22 THR 46 -0.18 ILE 122
THR 104 0.16 ALA 47 -0.17 GLY 69
SER 24 0.19 CYS 48 -0.11 LYS 3
SER 24 0.25 GLU 49 -0.13 GLU 20
SER 24 0.20 SER 50 -0.11 GLU 20
SER 24 0.17 ALA 51 -0.11 LYS 3
GLN 146 0.20 ARG 52 -0.17 GLU 20
GLN 146 0.29 ASN 53 -0.18 PHE 5
GLN 146 0.38 PRO 54 -0.20 PHE 5
GLN 146 0.32 ARG 55 -0.17 LYS 3
GLY 145 0.46 GLU 56 -0.15 LYS 3
GLY 145 0.43 LYS 57 -0.12 LYS 3
GLN 146 0.25 LEU 58 -0.13 LYS 3
GLN 146 0.25 ASN 59 -0.12 LYS 3
GLN 146 0.23 GLU 60 -0.09 LYS 3
TYR 74 0.17 CYS 61 -0.09 LYS 3
SER 36 0.18 LEU 62 -0.10 LYS 3
SER 36 0.26 GLU 63 -0.08 LYS 3
GLU 56 0.17 GLY 64 -0.07 LYS 3
GLU 56 0.22 ASN 65 -0.07 CYS 66
GLU 56 0.23 CYS 66 -0.07 ASN 65
LYS 57 0.19 ALA 67 -0.09 ALA 43
GLY 71 0.15 GLU 68 -0.09 ASP 39
THR 133 0.12 GLY 69 -0.17 ASP 39
THR 133 0.13 VAL 70 -0.22 ASP 39
GLU 68 0.15 GLY 71 -0.17 GLY 107
PRO 118 0.13 MET 72 -0.26 GLY 107
PRO 118 0.15 ASN 73 -0.13 GLU 33
CYS 61 0.17 TYR 74 -0.13 GLU 33
GLU 56 0.16 ARG 75 -0.14 GLU 33
GLU 56 0.20 GLY 76 -0.09 GLU 33
GLU 56 0.20 ASN 77 -0.09 GLU 33
GLU 56 0.19 VAL 78 -0.10 GLU 33
ARG 93 0.18 SER 79 -0.14 GLU 33
ARG 93 0.15 VAL 80 -0.13 GLU 33
GLU 56 0.16 THR 81 -0.14 GLU 33
GLU 56 0.17 ARG 82 -0.11 GLU 33
GLU 56 0.15 SER 83 -0.12 GLU 33
GLU 56 0.13 GLY 84 -0.12 GLU 33
GLU 56 0.12 ILE 85 -0.15 GLU 33
ARG 93 0.19 GLU 86 -0.16 GLU 33
GLN 88 0.20 CYS 87 -0.18 GLU 33
ARG 93 0.22 GLN 88 -0.21 GLU 33
ARG 93 0.28 LEU 89 -0.23 GLU 33
ARG 93 0.23 TRP 90 -0.26 GLU 33
ARG 93 0.21 ARG 91 -0.27 GLU 33
ARG 93 0.41 SER 92 -0.25 GLU 33
SER 92 0.41 ARG 93 -0.22 GLU 33
ARG 93 0.15 TYR 94 -0.21 GLU 33
GLU 56 0.11 PRO 95 -0.20 GLU 33
GLU 56 0.11 HSD 96 -0.21 GLU 33
TRP 90 0.20 LYS 97 -0.19 GLU 33
GLU 56 0.11 PRO 98 -0.25 SER 36
LYS 11 0.12 GLU 99 -0.32 SER 36
LYS 11 0.12 ILE 100 -0.37 SER 36
LYS 11 0.13 ASN 101 -0.37 SER 36
LYS 97 0.15 SER 102 -0.48 SER 36
LYS 11 0.15 THR 103 -0.62 SER 36
LYS 11 0.18 THR 104 -0.54 SER 36
ALA 43 0.20 HSD 105 -0.57 PRO 106
LYS 11 0.21 PRO 106 -0.57 HSD 105
LYS 11 0.19 GLY 107 -0.40 GLY 120
ALA 43 0.17 ALA 108 -0.36 ALA 37
PRO 106 0.20 ASP 109 -0.31 GLU 33
LYS 97 0.15 LEU 110 -0.30 GLU 33
ARG 93 0.19 ARG 111 -0.26 GLU 33
ARG 93 0.23 GLU 112 -0.22 GLU 33
ARG 93 0.23 ASN 113 -0.20 GLU 33
ARG 93 0.18 PHE 114 -0.18 GLU 33
GLU 56 0.16 CYS 115 -0.18 GLU 33
GLU 56 0.14 ARG 116 -0.21 GLU 33
THR 133 0.12 ASN 117 -0.28 GLY 107
ASN 73 0.15 PRO 118 -0.37 GLY 107
THR 133 0.14 ASP 119 -0.41 SER 36
THR 133 0.17 GLY 120 -0.41 ASP 39
THR 133 0.20 SER 121 -0.32 SER 36
THR 133 0.21 ILE 122 -0.32 ASP 39
THR 133 0.16 THR 123 -0.22 ASP 39
LYS 57 0.15 GLY 124 -0.19 GLY 107
GLU 56 0.15 PRO 125 -0.18 GLU 33
GLU 56 0.15 TRP 126 -0.19 GLU 33
GLU 56 0.14 CYS 127 -0.20 GLU 33
GLU 56 0.13 TYR 128 -0.21 GLU 33
GLU 56 0.13 THR 129 -0.19 GLU 33
ARG 93 0.15 THR 130 -0.19 GLU 33
ILE 122 0.12 SER 131 -0.18 GLU 33
ARG 135 0.17 PRO 132 -0.18 GLU 33
ILE 122 0.21 THR 133 -0.15 GLU 33
ILE 122 0.19 LEU 134 -0.16 GLU 33
PRO 132 0.17 ARG 135 -0.17 GLU 33
THR 133 0.18 ARG 136 -0.21 GLU 137
ILE 122 0.16 GLU 137 -0.21 ARG 136
GLU 56 0.16 GLU 138 -0.16 GLU 33
GLU 56 0.18 CYS 139 -0.13 GLU 33
GLU 56 0.20 SER 140 -0.13 GLY 124
GLU 56 0.22 VAL 141 -0.09 GLU 33
GLU 56 0.25 PRO 142 -0.07 GLN 146
GLU 56 0.24 VAL 143 -0.09 ALA 47
LYS 57 0.26 CYS 144 -0.06 LYS 3
GLU 56 0.46 GLY 145 -0.06 SER 50
GLU 56 0.45 GLN 146 -0.07 GLY 84

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.