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CA distance fluctuations for 2403031135521415804

---  normal mode 13  ---

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
ARG 65 1.18 THR 9 -0.57 LYS 91
ARG 65 0.85 ARG 10 -0.66 PHE 17
GLU 31 0.86 THR 11 -0.66 PRO 59
GLU 31 0.90 TYR 12 -0.95 ILE 83
GLN 30 0.63 ASP 13 -1.71 GLY 82
GLN 30 0.41 ARG 14 -1.36 LEU 81
GLN 30 0.40 GLU 15 -1.58 LEU 141
GLU 31 0.68 GLY 16 -1.14 GLY 82
GLU 31 1.19 PHE 17 -1.02 ILE 47
GLU 31 1.11 LYS 18 -0.80 ILE 47
GLU 31 1.07 LYS 19 -0.92 ILE 47
GLU 31 1.03 ARG 20 -1.09 ILE 47
GLU 31 0.91 ALA 21 -0.82 ASP 13
SER 40 0.75 ALA 22 -0.85 ASP 13
SER 40 0.78 CYS 23 -0.93 ASP 13
TYR 140 0.70 LEU 24 -1.11 VAL 123
LEU 141 0.84 CYS 25 -0.86 ALA 71
LEU 141 0.93 PHE 26 -0.84 ALA 71
LEU 81 0.98 ARG 27 -1.49 ASP 107
GLY 82 1.08 SER 28 -1.05 ASP 107
GLU 85 1.19 GLU 29 -0.73 GLU 106
GLN 86 1.07 GLN 30 -0.54 GLU 106
GLU 85 1.63 GLU 31 -0.59 ASP 107
GLY 82 1.31 ASP 32 -0.91 ASP 107
LEU 81 1.23 GLU 33 -1.02 ASP 107
LEU 141 1.56 VAL 34 -0.85 ALA 71
VAL 101 1.35 LEU 35 -0.78 PRO 49
THR 102 1.11 LEU 36 -0.73 GLU 15
ILE 104 1.41 VAL 37 -0.72 HIS 92
ILE 104 1.52 SER 38 -0.71 HIS 92
ILE 104 1.13 SER 39 -0.61 HIS 92
GLU 70 1.39 SER 40 -0.65 LYS 117
GLU 70 1.21 ARG 41 -0.42 LYS 117
GLU 106 1.34 TYR 42 -0.65 ARG 90
GLU 106 1.49 PRO 43 -0.54 GLU 119
GLY 115 1.71 ASP 44 -0.72 ASP 89
ILE 104 1.36 GLN 45 -1.02 ARG 90
ILE 104 1.31 TRP 46 -1.04 HIS 92
ILE 104 1.09 ILE 47 -1.22 ARG 93
SER 39 1.00 VAL 48 -0.85 THR 94
SER 40 1.24 PRO 49 -0.78 LEU 35
SER 40 0.99 GLY 50 -0.61 ILE 114
GLU 31 0.82 GLY 51 -0.86 ARG 116
GLU 31 0.87 GLY 52 -0.81 ILE 114
GLU 31 0.86 MET 53 -0.81 ILE 114
GLU 31 0.79 GLU 54 -0.98 ILE 114
GLU 31 0.87 PRO 55 -0.87 ILE 114
GLU 29 0.99 GLU 56 -1.03 ILE 114
GLU 29 0.80 GLU 57 -0.92 ILE 114
GLY 78 0.99 GLU 58 -0.71 ILE 114
GLY 78 0.99 PRO 59 -0.90 ASP 13
GLY 78 1.32 GLY 60 -1.09 ASP 13
GLY 78 1.13 GLY 61 -0.77 ASP 13
GLY 78 0.76 ALA 62 -0.80 ILE 114
SER 40 0.80 ALA 63 -0.83 ASP 13
SER 40 0.91 VAL 64 -0.73 ASP 13
THR 9 1.18 ARG 65 -0.62 ILE 114
SER 40 1.16 GLU 66 -0.67 ILE 114
SER 40 1.27 VAL 67 -0.66 VAL 123
SER 40 1.10 TYR 68 -0.73 VAL 101
SER 40 1.17 GLU 69 -0.93 ARG 27
SER 40 1.39 GLU 70 -1.00 ARG 27
SER 40 1.16 ALA 71 -0.99 ARG 27
PRO 43 1.22 GLY 72 -0.99 ARG 27
SER 38 1.12 VAL 73 -1.10 VAL 101
ARG 118 1.06 LYS 74 -0.61 VAL 101
ARG 118 1.00 GLY 75 -0.76 GLU 15
THR 9 0.73 LYS 76 -0.93 GLU 15
GLY 61 0.84 LEU 77 -1.06 GLU 15
GLY 60 1.32 GLY 78 -1.21 GLU 124
PRO 59 0.80 ARG 79 -1.36 GLU 15
SER 28 1.03 LEU 80 -1.44 ASP 13
GLU 33 1.23 LEU 81 -1.62 ASP 13
ASP 32 1.31 GLY 82 -1.71 ASP 13
GLU 31 1.31 ILE 83 -1.50 ASP 13
GLU 31 1.30 PHE 84 -1.33 ASP 13
GLU 31 1.63 GLU 85 -0.84 GLY 16
GLU 31 1.61 GLN 86 -1.05 HIS 133
GLU 31 1.43 ASN 87 -1.01 HIS 133
GLU 31 1.56 GLN 88 -0.79 GLN 45
GLU 31 1.33 ASP 89 -1.00 GLN 45
GLU 31 1.26 ARG 90 -1.02 GLN 45
GLU 31 1.45 LYS 91 -0.89 GLN 45
GLU 31 1.35 HIS 92 -1.21 ILE 47
GLU 31 1.39 ARG 93 -1.22 ILE 47
GLU 31 1.20 THR 94 -1.12 ILE 47
GLU 31 1.10 TYR 95 -1.26 ASP 13
GLU 31 0.90 VAL 96 -1.32 ASP 13
PRO 59 0.73 TYR 97 -1.19 ASP 13
GLY 60 0.74 VAL 98 -1.22 VAL 123
GLY 60 0.85 LEU 99 -1.18 VAL 123
GLY 60 0.79 THR 100 -1.05 VAL 123
LEU 35 1.35 VAL 101 -1.10 VAL 73
ARG 118 1.61 THR 102 -0.64 GLU 15
LYS 117 1.56 GLU 103 -0.54 GLU 15
LYS 117 1.75 ILE 104 -0.49 SER 28
ASP 44 1.42 LEU 105 -0.64 ARG 27
ASP 44 1.63 GLU 106 -0.94 SER 28
PRO 43 0.76 ASP 107 -1.49 ARG 27
PRO 43 1.04 TRP 108 -1.32 ARG 27
PRO 43 1.10 GLU 109 -1.14 ARG 27
PRO 43 1.40 ASP 110 -1.13 ARG 27
PRO 43 1.27 SER 111 -1.42 ARG 27
PRO 43 1.01 VAL 112 -1.41 ARG 27
TYR 42 1.05 ASN 113 -1.07 ARG 27
ASP 44 1.23 ILE 114 -1.03 GLU 56
ASP 44 1.71 GLY 115 -0.86 GLY 51
ASP 44 1.41 ARG 116 -0.87 ARG 27
ILE 104 1.75 LYS 117 -0.65 SER 40
THR 102 1.61 ARG 118 -0.62 ARG 27
THR 102 1.60 GLU 119 -0.64 GLU 15
VAL 101 1.24 TRP 120 -0.69 GLU 15
THR 102 0.92 PHE 121 -0.85 GLU 15
LEU 141 0.71 LYS 122 -0.92 GLU 15
ILE 127 0.58 VAL 123 -1.22 VAL 98
ILE 104 0.34 GLU 124 -1.51 GLU 15
ILE 104 0.77 ASP 125 -1.23 GLU 15
ILE 104 0.72 ALA 126 -1.20 GLU 15
ILE 104 0.68 ILE 127 -1.26 GLU 15
ILE 104 0.64 LYS 128 -1.11 GLU 15
ILE 104 0.70 VAL 129 -0.97 GLU 15
ILE 104 0.78 LEU 130 -0.99 GLU 15
ILE 104 0.66 GLN 131 -0.99 GLU 15
ILE 104 0.65 CYS 132 -0.81 GLU 15
ILE 104 0.75 HIS 133 -1.05 GLN 86
ILE 104 0.76 LYS 134 -1.04 ARG 93
GLU 31 0.72 PRO 135 -0.98 GLU 15
GLU 31 0.87 VAL 136 -1.09 ASP 13
SER 39 0.82 HIS 137 -1.19 ASP 13
VAL 34 0.81 ALA 138 -1.25 GLU 15
VAL 34 0.98 GLU 139 -1.36 GLU 15
VAL 34 1.16 TYR 140 -1.50 GLU 15
VAL 34 1.56 LEU 141 -1.58 GLU 15

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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.