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.


***    ***

CA distance fluctuations for 2404022108342089814

---  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
GLU 86 0.11 GLN 21 -0.14 LYS 41
LEU 94 0.13 GLN 22 -0.16 LYS 41
LEU 94 0.17 TRP 23 -0.17 PHE 24
LEU 94 0.22 PHE 24 -0.17 TRP 23
ASP 101 0.23 CYS 25 -0.17 SER 45
ASP 101 0.27 ASN 26 -0.14 TRP 23
ASP 101 0.35 SER 27 -0.10 SER 45
ASP 101 0.36 SER 28 -0.11 TRP 23
ASP 101 0.41 ASP 29 -0.11 GLN 21
LEU 94 0.39 ALA 30 -0.10 GLN 21
LEU 94 0.31 ILE 31 -0.13 TRP 23
LEU 94 0.32 ILE 32 -0.11 PHE 119
LEU 94 0.23 SER 33 -0.11 PHE 119
LEU 94 0.20 TYR 34 -0.14 PRO 118
ILE 124 0.14 SER 35 -0.12 PRO 118
ILE 124 0.17 TYR 36 -0.13 PRO 118
ILE 124 0.17 CYS 37 -0.18 PRO 118
GLU 86 0.13 ASP 38 -0.15 PRO 118
ILE 124 0.17 HIS 39 -0.17 GLU 144
ILE 124 0.22 LEU 40 -0.15 GLU 144
ILE 124 0.18 LYS 41 -0.16 GLN 22
ILE 124 0.22 PHE 42 -0.15 GLN 22
ILE 124 0.20 PRO 43 -0.14 GLN 22
ILE 124 0.23 ILE 44 -0.11 ILE 66
ILE 124 0.17 SER 45 -0.17 CYS 25
ILE 124 0.22 ILE 46 -0.17 ILE 80
ASP 101 0.18 SER 47 -0.23 ILE 80
ASP 101 0.25 SER 48 -0.32 ILE 80
ASP 101 0.21 GLU 49 -0.28 ILE 80
ASP 101 0.27 PRO 50 -0.25 LEU 87
ASP 101 0.33 CYS 51 -0.19 ILE 80
ASP 101 0.46 ILE 52 -0.25 LEU 87
ASP 101 0.51 ARG 53 -0.18 VAL 82
LEU 94 0.61 LEU 54 -0.17 VAL 82
VAL 93 0.64 ARG 55 -0.15 VAL 82
ASP 101 0.68 GLY 56 -0.24 VAL 82
ASP 101 0.60 THR 57 -0.33 LEU 87
ASP 101 0.54 ASN 58 -0.43 LEU 87
ASP 101 0.38 GLY 59 -0.44 ILE 80
ASP 101 0.27 PHE 60 -0.45 ILE 80
ASP 101 0.30 VAL 61 -0.44 ILE 80
PHE 121 0.16 HIS 62 -0.32 LEU 78
PHE 121 0.24 VAL 63 -0.27 LEU 78
PHE 121 0.19 GLU 64 -0.16 LEU 78
ILE 124 0.23 PHE 65 -0.13 CYS 25
ILE 124 0.26 ILE 66 -0.11 ILE 44
ILE 124 0.33 PRO 67 -0.09 PRO 43
ILE 124 0.32 ARG 68 -0.11 GLN 21
ILE 124 0.38 GLY 69 -0.10 ARG 68
ILE 124 0.44 ASN 70 -0.10 HIS 98
ILE 124 0.49 LEU 71 -0.08 HIS 98
GLU 122 0.57 LYS 72 -0.10 HIS 98
ILE 124 0.62 TYR 73 -0.06 ASN 114
ILE 124 0.62 LEU 74 -0.10 SER 116
ILE 124 0.68 TYR 75 -0.22 ILE 117
ILE 124 0.64 PHE 76 -0.36 ILE 117
ILE 124 0.51 ASN 77 -0.41 PRO 118
ILE 124 0.48 LEU 78 -0.57 PRO 118
LEU 125 0.27 PHE 79 -0.56 PHE 119
PHE 126 0.24 ILE 80 -0.67 PHE 119
GLU 92 0.11 SER 81 -0.55 PHE 119
GLU 92 0.23 VAL 82 -0.49 PHE 119
GLU 92 0.19 ASN 83 -0.35 PHE 119
ASN 26 0.09 SER 84 -0.37 PHE 119
GLN 21 0.09 ILE 85 -0.47 PHE 119
ASP 38 0.13 GLU 86 -0.53 PHE 119
PHE 126 0.17 LEU 87 -0.66 PHE 119
PHE 126 0.25 PRO 88 -0.64 PHE 119
LEU 125 0.35 LYS 89 -0.53 PHE 119
LEU 125 0.54 ARG 90 -0.60 PRO 118
ILE 124 0.68 LYS 91 -0.45 PRO 118
ILE 124 0.87 GLU 92 -0.45 ILE 117
ILE 124 0.88 VAL 93 -0.23 ILE 117
ILE 124 0.81 LEU 94 -0.15 SER 116
GLU 122 0.76 CYS 95 -0.08 ASN 114
GLU 122 0.78 HIS 96 -0.07 ASN 114
GLU 122 0.69 GLY 97 -0.08 HIS 98
GLU 122 0.74 HIS 98 -0.12 ARG 106
GLU 122 0.79 ASP 99 -0.16 ARG 106
GLU 122 0.83 ASP 100 -0.08 ASN 114
GLU 122 0.91 ASP 101 -0.14 PRO 88
PHE 121 0.76 TYR 102 -0.17 ARG 90
PHE 121 0.59 SER 103 -0.15 ASN 114
PHE 121 0.53 PHE 104 -0.14 GLU 92
GLU 122 0.59 CYS 105 -0.10 ASN 114
GLU 122 0.53 ARG 106 -0.16 ASP 99
GLU 122 0.44 ALA 107 -0.11 ASP 99
GLU 122 0.39 LEU 108 -0.11 HIS 98
ILE 124 0.35 LYS 109 -0.09 GLN 21
ILE 124 0.28 GLY 110 -0.12 GLN 21
GLU 122 0.30 GLU 111 -0.09 ASP 99
PHE 121 0.24 THR 112 -0.11 CYS 25
PHE 121 0.29 VAL 113 -0.13 ARG 90
PHE 121 0.21 ASN 114 -0.20 ARG 90
PHE 121 0.23 THR 115 -0.28 ARG 90
PHE 121 0.17 SER 116 -0.38 ARG 90
SER 103 0.38 ILE 117 -0.51 ARG 90
SER 103 0.42 PRO 118 -0.60 ARG 90
ASP 101 0.76 PHE 119 -0.67 ILE 80
ASP 101 0.90 SER 120 -0.61 LEU 87
ASP 101 0.90 PHE 121 -0.51 LEU 87
ASP 101 0.91 GLU 122 -0.38 LEU 87
VAL 93 0.81 GLY 123 -0.24 VAL 82
VAL 93 0.88 ILE 124 -0.14 ILE 85
VAL 93 0.80 LEU 125 -0.10 SER 28
GLU 92 0.68 PHE 126 -0.10 ASP 29
GLU 92 0.65 PRO 127 -0.11 PHE 121
GLU 92 0.47 LYS 128 -0.19 PHE 121
GLU 92 0.35 GLY 129 -0.15 PHE 121
GLU 92 0.28 HIS 130 -0.25 PHE 119
GLU 92 0.32 TYR 131 -0.38 PHE 119
GLU 92 0.20 ARG 132 -0.45 PHE 119
ILE 124 0.24 CYS 133 -0.53 PHE 119
ILE 124 0.27 VAL 134 -0.41 PRO 118
ILE 124 0.40 ALA 135 -0.40 PRO 118
ILE 124 0.41 GLU 136 -0.28 PRO 118
ILE 124 0.48 ALA 137 -0.21 ILE 117
ILE 124 0.49 ILE 138 -0.15 ILE 117
ILE 124 0.49 ALA 139 -0.09 HIS 39
ILE 124 0.56 GLY 140 -0.08 HIS 39
ILE 124 0.51 ASP 141 -0.11 HIS 39
ILE 124 0.44 THR 142 -0.13 HIS 39
ILE 124 0.45 GLU 143 -0.13 HIS 39
ILE 124 0.39 GLU 144 -0.17 HIS 39
ILE 124 0.36 LYS 145 -0.14 HIS 39
ILE 124 0.37 LEU 146 -0.09 PRO 118
ILE 124 0.33 PHE 147 -0.13 PRO 118
ILE 124 0.30 CYS 148 -0.20 PRO 118
ILE 124 0.27 LEU 149 -0.25 PRO 118
ILE 124 0.20 ASN 150 -0.27 PRO 118
LEU 94 0.22 PHE 151 -0.30 PHE 119
VAL 93 0.24 THR 152 -0.27 PHE 119
VAL 93 0.35 ILE 153 -0.24 PHE 119
VAL 93 0.33 ILE 154 -0.14 PHE 119
VAL 93 0.40 HIS 155 -0.13 GLN 21

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.