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 27  ---

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 54 0.74 ALA 1 -0.57 SER 24
PRO 54 0.69 ASN 2 -0.56 ARG 25
PRO 54 0.51 LYS 3 -0.67 SER 24
PRO 54 0.51 GLY 4 -0.39 ARG 25
ARG 10 0.41 PHE 5 -0.32 GLU 21
ARG 10 0.36 LEU 6 -0.31 ARG 16
PRO 54 0.47 GLU 7 -0.30 LEU 6
PRO 54 0.52 GLU 8 -0.26 SER 34
PRO 54 0.43 VAL 9 -0.14 SER 34
PRO 54 0.49 ARG 10 -0.47 LYS 11
PRO 54 0.41 LYS 11 -0.47 ARG 10
PRO 54 0.37 GLY 12 -0.44 ALA 28
PRO 54 0.35 ASN 13 -0.43 LEU 14
LEU 32 0.40 LEU 14 -0.43 ASN 13
GLU 33 0.48 GLU 15 -0.20 LYS 3
PRO 54 0.63 ARG 16 -0.31 LEU 6
PRO 54 0.64 GLU 17 -0.31 LYS 3
PRO 54 0.55 CYS 18 -0.31 LYS 3
PRO 54 0.49 LEU 19 -0.19 GLN 146
ARG 55 0.80 GLU 20 -0.29 PHE 5
PRO 54 0.99 GLU 21 -0.32 PHE 5
PRO 54 0.74 PRO 22 -0.37 LYS 3
PRO 54 0.57 CYS 23 -0.54 LYS 3
PRO 54 0.48 SER 24 -0.67 LYS 3
PRO 54 0.32 ARG 25 -0.64 LYS 3
PRO 54 0.40 GLU 26 -0.57 LYS 3
PRO 54 0.48 GLU 27 -0.46 LYS 3
PRO 54 0.40 ALA 28 -0.44 GLY 12
PRO 54 0.35 PHE 29 -0.41 LYS 3
PRO 54 0.38 GLU 30 -0.40 SER 34
PRO 54 0.35 ALA 31 -0.28 PHE 41
GLU 15 0.46 LEU 32 -0.30 LYS 11
GLU 15 0.48 GLU 33 -0.32 ARG 10
GLU 15 0.43 SER 34 -0.40 GLU 30
GLU 15 0.35 LEU 35 -0.41 LYS 3
ARG 111 0.44 SER 36 -0.34 LYS 3
GLU 15 0.46 ALA 37 -0.28 LYS 3
GLU 15 0.29 THR 38 -0.37 LYS 3
ASP 119 0.22 ASP 39 -0.38 LYS 3
GLY 120 0.28 ALA 40 -0.29 LYS 3
GLY 120 0.30 PHE 41 -0.31 LYS 3
GLY 120 0.30 TRP 42 -0.41 LYS 3
GLY 120 0.41 ALA 43 -0.36 LYS 3
GLY 120 0.36 LYS 44 -0.30 LYS 3
GLY 120 0.33 TYR 45 -0.33 LYS 3
GLY 120 0.38 THR 46 -0.42 LYS 3
GLY 120 0.36 ALA 47 -0.34 LYS 3
GLY 120 0.25 CYS 48 -0.29 LYS 3
GLY 120 0.24 GLU 49 -0.33 LYS 3
SER 83 0.17 SER 50 -0.26 LYS 3
ALA 37 0.13 ALA 51 -0.27 GLN 146
PRO 54 0.27 ARG 52 -0.29 GLN 146
GLU 21 0.65 ASN 53 -0.56 GLN 146
GLU 21 0.99 PRO 54 -0.78 GLN 146
GLU 20 0.80 ARG 55 -0.51 GLN 146
GLU 20 0.64 GLU 56 -0.71 GLN 146
GLU 20 0.38 LYS 57 -0.70 GLY 145
GLU 21 0.27 LEU 58 -0.36 GLN 146
GLU 20 0.30 ASN 59 -0.30 GLN 146
GLU 20 0.26 GLU 60 -0.35 GLN 146
GLU 20 0.15 CYS 61 -0.23 GLN 146
SER 36 0.23 LEU 62 -0.19 GLN 146
SER 36 0.26 GLU 63 -0.21 GLN 146
SER 36 0.22 GLY 64 -0.18 GLN 146
SER 36 0.24 ASN 65 -0.27 GLU 56
SER 36 0.16 CYS 66 -0.30 LYS 57
SER 83 0.19 ALA 67 -0.30 ILE 122
SER 83 0.18 GLU 68 -0.27 VAL 70
SER 83 0.27 GLY 69 -0.27 LYS 3
SER 83 0.26 VAL 70 -0.30 VAL 143
ARG 82 0.27 GLY 71 -0.24 PRO 118
GLU 138 0.22 MET 72 -0.25 LYS 3
CYS 139 0.21 ASN 73 -0.25 LYS 3
SER 36 0.20 TYR 74 -0.19 LYS 3
SER 36 0.30 ARG 75 -0.17 LYS 3
SER 36 0.31 GLY 76 -0.22 GLU 56
SER 36 0.33 ASN 77 -0.22 GLU 56
SER 36 0.28 VAL 78 -0.23 THR 123
SER 36 0.27 SER 79 -0.17 GLU 56
SER 36 0.23 VAL 80 -0.16 GLU 56
SER 36 0.22 THR 81 -0.13 GLU 56
GLY 71 0.27 ARG 82 -0.12 PRO 54
GLY 69 0.27 SER 83 -0.15 ILE 85
GLY 69 0.20 GLY 84 -0.12 GLU 56
SER 36 0.19 ILE 85 -0.15 SER 83
SER 36 0.21 GLU 86 -0.13 SER 83
SER 36 0.23 CYS 87 -0.12 LYS 3
SER 36 0.23 GLN 88 -0.13 LYS 3
SER 36 0.27 LEU 89 -0.14 LYS 3
SER 36 0.25 TRP 90 -0.17 LYS 3
THR 103 0.26 ARG 91 -0.16 LYS 3
THR 103 0.23 SER 92 -0.14 LYS 3
THR 103 0.21 ARG 93 -0.15 LYS 3
SER 36 0.16 TYR 94 -0.14 LYS 3
SER 36 0.15 PRO 95 -0.14 LYS 3
SER 36 0.13 HSD 96 -0.16 LYS 3
GLU 15 0.11 LYS 97 -0.18 LYS 3
ILE 122 0.13 PRO 98 -0.20 LYS 3
ILE 122 0.17 GLU 99 -0.22 LYS 3
ILE 122 0.19 ILE 100 -0.22 LYS 3
ARG 91 0.16 ASN 101 -0.23 LYS 3
ARG 91 0.23 SER 102 -0.25 LYS 3
ARG 91 0.26 THR 103 -0.30 LYS 3
ARG 91 0.15 THR 104 -0.29 LYS 3
ILE 122 0.17 HSD 105 -0.29 LYS 3
ARG 91 0.21 PRO 106 -0.32 LYS 3
ALA 108 0.28 GLY 107 -0.30 LYS 3
GLY 107 0.28 ALA 108 -0.26 LYS 3
SER 36 0.42 ASP 109 -0.21 LYS 3
SER 36 0.35 LEU 110 -0.19 LYS 3
SER 36 0.44 ARG 111 -0.15 LYS 3
SER 36 0.36 GLU 112 -0.14 LYS 3
SER 36 0.30 ASN 113 -0.14 LYS 3
SER 36 0.32 PHE 114 -0.15 GLU 56
SER 36 0.27 CYS 115 -0.15 LYS 3
SER 36 0.24 ARG 116 -0.18 LYS 3
LYS 44 0.23 ASN 117 -0.20 LYS 3
ALA 43 0.30 PRO 118 -0.24 GLY 71
ALA 43 0.37 ASP 119 -0.21 LYS 3
ALA 43 0.41 GLY 120 -0.22 GLY 69
ILE 122 0.38 SER 121 -0.28 PRO 142
SER 121 0.38 ILE 122 -0.52 VAL 143
ALA 47 0.21 THR 123 -0.53 SER 140
VAL 70 0.24 GLY 124 -0.42 PRO 142
ARG 82 0.22 PRO 125 -0.22 PRO 142
SER 36 0.22 TRP 126 -0.21 PRO 142
SER 36 0.23 CYS 127 -0.15 LYS 3
SER 36 0.19 TYR 128 -0.15 LYS 3
SER 36 0.20 THR 129 -0.12 LYS 3
SER 36 0.19 THR 130 -0.13 SER 83
SER 36 0.17 SER 131 -0.12 SER 83
SER 36 0.15 PRO 132 -0.13 LYS 3
SER 36 0.13 THR 133 -0.13 LYS 3
SER 36 0.14 LEU 134 -0.13 LYS 3
SER 36 0.13 ARG 135 -0.15 LYS 3
SER 36 0.16 ARG 136 -0.15 LYS 3
SER 36 0.18 GLU 137 -0.18 SER 140
MET 72 0.22 GLU 138 -0.30 SER 140
GLY 71 0.25 CYS 139 -0.28 THR 123
VAL 141 0.27 SER 140 -0.53 THR 123
SER 140 0.27 VAL 141 -0.50 THR 123
SER 36 0.16 PRO 142 -0.52 THR 123
SER 83 0.17 VAL 143 -0.52 ILE 122
SER 36 0.09 CYS 144 -0.44 LYS 57
GLY 69 0.15 GLY 145 -0.72 PRO 54
GLY 69 0.18 GLN 146 -0.78 PRO 54

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.