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.


***  1exr  ***

CA distance fluctuations for 240124131923244126

---  normal mode 7  ---

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
ALA 57 0.01 GLU 2 -0.21 SER 147
LEU 39 0.01 GLN 3 -0.17 SER 147
ASN 97 0.03 LEU 4 -0.13 VAL 146
ASN 97 0.05 THR 5 -0.15 GLY 113
ASN 97 0.06 GLU 6 -0.13 GLY 113
ASN 97 0.08 GLU 7 -0.14 GLY 113
ASN 97 0.07 GLN 8 -0.12 GLY 113
GLY 98 0.07 ILE 9 -0.10 GLY 113
GLY 98 0.07 ILE 9 -0.10 GLY 113
ASP 131 0.09 ALA 10 -0.10 GLY 113
GLU 139 0.12 GLU 11 -0.10 GLY 113
GLU 139 0.12 GLU 11 -0.10 GLY 113
GLU 139 0.12 PHE 12 -0.07 GLY 113
GLU 139 0.12 PHE 12 -0.07 GLY 113
ASP 131 0.13 LYS 13 -0.06 GLY 113
ASP 131 0.13 LYS 13 -0.06 GLY 113
ASP 131 0.16 GLU 14 -0.07 GLY 113
GLU 139 0.19 ALA 15 -0.05 GLY 113
ASP 131 0.17 PHE 16 -0.03 GLY 113
ASP 131 0.19 ALA 17 -0.04 GLY 113
ASP 131 0.24 LEU 18 -0.02 ASN 111
ASP 131 0.24 PHE 19 -0.01 GLU 14
ASP 131 0.21 ASP 20 -0.01 ASN 111
ASP 131 0.24 LYS 21 -0.01 ASN 111
ASP 131 0.22 ASP 22 -0.01 ASN 111
ASP 131 0.18 GLY 23 -0.02 GLY 113
ASP 131 0.17 ASP 24 -0.02 ASN 111
ASP 131 0.14 GLY 25 -0.02 GLY 113
ASP 131 0.16 THR 26 -0.01 PRO 66
ILE 130 0.20 ILE 27 -0.01 PHE 65
ILE 130 0.23 THR 28 -0.01 PHE 65
ILE 130 0.28 THR 29 -0.01 PHE 16
ILE 130 0.29 LYS 30 -0.00 GLU 14
ASP 131 0.28 GLU 31 -0.01 ALA 17
ILE 130 0.30 LEU 32 -0.01 ALA 17
ASP 131 0.35 GLY 33 -0.01 GLU 14
ASP 131 0.35 THR 34 -0.01 ALA 17
ASP 131 0.34 VAL 35 -0.01 GLU 14
ASP 131 0.40 MET 36 -0.01 GLU 14
ASP 131 0.40 MET 36 -0.01 GLU 14
ASP 131 0.43 ARG 37 -0.01 GLU 14
ASP 131 0.41 SER 38 -0.01 GLU 14
ASP 131 0.45 LEU 39 -0.01 GLU 14
ASP 131 0.45 LEU 39 -0.01 GLU 14
ASP 131 0.52 GLY 40 -0.01 GLU 14
ASP 131 0.52 GLN 41 -0.01 GLU 14
ASP 131 0.49 ASN 42 -0.01 GLU 14
ILE 130 0.46 PRO 43 -0.01 GLU 14
ILE 130 0.46 PRO 43 -0.01 GLU 14
ILE 130 0.43 THR 44 -0.01 GLU 14
ILE 130 0.36 GLU 45 -0.01 GLY 61
SER 147 0.37 ALA 46 -0.01 ALA 15
SER 147 0.41 GLU 47 -0.01 ALA 15
ILE 130 0.34 LEU 48 -0.01 ALA 15
SER 147 0.32 GLN 49 -0.01 ALA 15
SER 147 0.37 ASP 50 -0.01 GLY 96
SER 147 0.35 MET 51 -0.01 ALA 15
SER 147 0.27 ILE 52 -0.01 ALA 15
SER 147 0.27 ILE 52 -0.01 ALA 15
SER 147 0.28 ASN 53 -0.02 GLY 96
SER 147 0.29 GLU 54 -0.03 GLY 96
SER 147 0.21 VAL 55 -0.01 GLY 96
SER 147 0.21 VAL 55 -0.01 GLY 96
SER 147 0.18 ASP 56 -0.01 GLY 96
SER 147 0.12 ALA 57 -0.02 GLY 96
SER 147 0.11 ASP 58 -0.01 GLY 96
SER 147 0.16 GLY 59 -0.01 GLY 96
SER 147 0.15 ASN 60 -0.01 GLU 45
SER 147 0.20 GLY 61 -0.01 GLU 45
SER 147 0.18 THR 62 -0.00 THR 29
SER 147 0.16 ILE 63 -0.00 ILE 52
ILE 130 0.12 ASP 64 -0.01 SER 70
ASP 131 0.10 PHE 65 -0.02 GLY 113
ASP 131 0.06 PRO 66 -0.02 GLY 113
SER 147 0.08 GLU 67 -0.01 SER 70
ARG 143 0.11 PHE 68 -0.01 ALA 73
ARG 143 0.11 PHE 68 -0.01 ALA 73
GLU 139 0.07 LEU 69 -0.03 GLY 113
ARG 143 0.03 SER 70 -0.02 PRO 66
ARG 143 0.04 SER 70 -0.02 PRO 66
SER 147 0.11 LEU 71 -0.01 ALA 57
SER 147 0.11 LEU 71 -0.01 ALA 57
GLU 139 0.10 MET 72 -0.01 ASN 111
GLU 139 0.09 MET 72 -0.02 LEU 112
GLU 139 0.04 ALA 73 -0.03 LYS 77
LEU 39 0.02 ALA 73 -0.03 LYS 77
LEU 39 0.04 ARG 74 -0.03 LEU 4
VAL 146 0.05 ARG 74 -0.03 LEU 4
ARG 143 0.11 LYS 75 -0.02 ARG 74
GLU 139 0.06 MET 76 -0.03 GLU 84
GLU 139 0.06 MET 76 -0.03 GLU 84
GLN 41 0.05 LYS 77 -0.07 LEU 4
LEU 39 0.10 GLU 78 -0.05 GLU 2
LEU 39 0.10 GLU 78 -0.06 GLU 2
LEU 39 0.09 GLN 79 -0.05 GLU 83
GLN 41 0.04 ASP 80 -0.05 GLU 84
GLN 41 0.04 ASP 80 -0.05 GLU 84
GLN 41 0.11 SER 81 -0.10 GLU 2
GLN 41 0.11 SER 81 -0.10 GLU 2
LEU 39 0.16 GLU 82 -0.06 GLU 2
LEU 39 0.16 GLU 82 -0.05 GLU 2
LEU 39 0.06 GLU 83 -0.05 GLN 79
GLN 41 0.07 GLU 84 -0.08 THR 5
GLN 41 0.16 LEU 85 -0.09 GLU 2
GLN 41 0.16 LEU 85 -0.09 GLU 2
LEU 39 0.14 ILE 86 -0.03 GLU 2
GLY 40 0.05 GLU 87 -0.03 GLU 2
GLY 40 0.05 GLU 87 -0.03 GLU 2
GLN 41 0.11 ALA 88 -0.08 GLU 2
GLY 40 0.18 PHE 89 -0.06 GLU 2
GLY 40 0.11 LYS 90 -0.03 GLU 2
GLY 40 0.10 LYS 90 -0.03 GLU 2
GLY 40 0.07 VAL 91 -0.04 GLU 2
GLY 40 0.07 VAL 91 -0.05 GLU 2
GLY 40 0.14 PHE 92 -0.07 GLU 2
GLY 40 0.14 PHE 92 -0.07 GLU 2
GLY 40 0.16 ASP 93 -0.04 GLU 2
GLY 40 0.10 ARG 94 -0.03 GLU 2
GLY 40 0.11 ASP 95 -0.01 ALA 57
LEU 39 0.13 GLY 96 -0.03 GLU 54
GLY 40 0.22 ASN 97 -0.02 GLU 54
GLY 40 0.29 GLY 98 -0.02 GLU 2
GLY 40 0.31 LEU 99 -0.04 GLU 2
GLY 40 0.26 ILE 100 -0.06 GLU 2
GLY 40 0.26 ILE 100 -0.06 GLU 2
GLY 40 0.25 SER 101 -0.07 GLU 2
GLY 40 0.24 ALA 102 -0.08 GLU 2
GLY 40 0.19 ALA 103 -0.07 GLU 2
GLY 40 0.17 GLU 104 -0.06 GLU 2
GLN 41 0.19 LEU 105 -0.09 GLU 2
GLN 41 0.17 ARG 106 -0.10 GLU 2
GLN 41 0.12 HIS 107 -0.08 GLU 2
GLN 41 0.12 HIS 107 -0.08 GLU 2
GLN 41 0.11 VAL 108 -0.09 GLU 2
PRO 43 0.14 MET 109 -0.11 GLU 2
GLU 47 0.11 THR 110 -0.11 THR 5
GLU 47 0.08 ASN 111 -0.11 GLU 7
GLU 47 0.08 ASN 111 -0.11 GLU 7
GLU 47 0.11 LEU 112 -0.14 THR 5
GLU 47 0.12 GLY 113 -0.15 THR 5
GLU 47 0.15 GLU 114 -0.14 GLU 2
GLU 47 0.14 LYS 115 -0.12 GLU 2
GLU 47 0.14 LYS 115 -0.12 GLU 2
PRO 43 0.17 LEU 116 -0.13 GLU 2
PRO 43 0.17 LEU 116 -0.12 GLU 2
GLN 41 0.19 THR 117 -0.12 GLU 2
GLN 41 0.21 ASP 118 -0.11 GLU 2
GLN 41 0.24 ASP 119 -0.12 GLU 2
GLN 41 0.24 ASP 119 -0.12 GLU 2
GLN 41 0.23 GLU 120 -0.14 GLU 2
GLN 41 0.24 VAL 121 -0.12 GLU 2
GLN 41 0.28 ASP 122 -0.12 GLU 2
GLN 41 0.30 GLU 123 -0.14 GLU 2
GLN 41 0.29 MET 124 -0.14 GLU 2
GLN 41 0.32 ILE 125 -0.12 GLU 2
GLN 41 0.32 ILE 125 -0.12 GLU 2
GLN 41 0.36 ARG 126 -0.12 GLU 2
GLN 41 0.37 GLU 127 -0.15 GLU 2
GLN 41 0.39 ALA 128 -0.13 GLU 2
GLN 41 0.42 ASP 129 -0.11 GLU 2
GLN 41 0.50 ILE 130 -0.10 GLU 2
GLY 40 0.52 ASP 131 -0.08 GLU 2
GLY 40 0.45 GLY 132 -0.08 GLU 2
GLY 40 0.42 ASP 133 -0.07 GLU 2
GLY 40 0.36 GLY 134 -0.08 GLU 2
GLY 40 0.34 HIS 135 -0.07 GLU 2
GLY 40 0.35 ILE 136 -0.08 GLU 2
GLY 40 0.35 ILE 136 -0.08 GLU 2
GLY 40 0.39 ASN 137 -0.06 GLU 2
GLY 40 0.37 TYR 138 -0.06 GLU 2
GLY 40 0.37 TYR 138 -0.06 GLU 2
GLN 41 0.47 GLU 139 -0.07 GLU 2
GLN 41 0.44 GLU 140 -0.10 GLU 2
GLN 41 0.34 PHE 141 -0.11 GLU 2
GLN 41 0.34 PHE 141 -0.11 GLU 2
GLN 41 0.36 VAL 142 -0.12 GLU 2
GLN 41 0.43 ARG 143 -0.14 GLU 2
GLN 41 0.43 ARG 143 -0.14 GLU 2
GLN 41 0.36 MET 144 -0.16 GLU 2
GLN 41 0.36 MET 144 -0.16 GLU 2
GLN 41 0.29 MET 145 -0.18 GLU 2
GLU 47 0.34 VAL 146 -0.20 GLU 2
GLU 47 0.41 SER 147 -0.21 GLU 2

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: April 25th, 2023.