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CA distance fluctuations for 2403031135521415804

---  normal mode 12  ---

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 109 0.84 THR 9 -1.35 ILE 114
GLU 109 0.82 ARG 10 -1.42 ILE 114
GLU 109 0.75 THR 11 -1.12 ILE 114
HIS 133 0.72 TYR 12 -1.06 ILE 114
HIS 133 0.83 ASP 13 -0.86 PRO 55
HIS 133 0.87 ARG 14 -0.82 ILE 114
HIS 133 1.03 GLU 15 -0.67 ILE 114
HIS 133 0.98 GLY 16 -0.90 ILE 114
HIS 133 1.14 PHE 17 -0.72 ILE 114
HIS 133 0.80 LYS 18 -0.93 ILE 114
HIS 133 0.66 LYS 19 -0.90 ILE 114
ASN 87 0.61 ARG 20 -0.88 ILE 114
ASN 87 0.70 ALA 21 -0.77 ILE 114
ASN 87 0.98 ALA 22 -0.65 ILE 114
ASN 87 0.88 CYS 23 -0.69 VAL 123
LEU 141 1.15 LEU 24 -1.08 GLY 72
LEU 141 1.16 CYS 25 -1.69 VAL 73
LEU 141 1.25 PHE 26 -1.29 VAL 73
LEU 141 1.01 ARG 27 -1.31 GLU 103
LEU 141 1.22 SER 28 -0.91 ILE 104
LEU 141 1.40 GLU 29 -0.81 ILE 104
LEU 141 1.17 GLN 30 -1.09 ILE 104
LEU 141 1.28 GLU 31 -1.29 ILE 104
LEU 141 0.87 ASP 32 -1.59 ILE 104
LEU 141 0.87 GLU 33 -1.51 ILE 104
LEU 141 0.98 VAL 34 -1.57 GLY 72
ASP 89 0.96 LEU 35 -1.81 GLY 72
ASP 89 1.09 LEU 36 -1.05 GLY 72
ASP 89 1.20 VAL 37 -0.62 SER 111
ASP 89 1.30 SER 38 -0.65 VAL 136
ASP 89 1.39 SER 39 -0.91 VAL 136
ASP 110 1.60 SER 40 -0.82 VAL 136
ASP 110 1.52 ARG 41 -0.90 VAL 136
ASP 89 1.55 TYR 42 -0.96 LYS 134
ASP 89 1.59 PRO 43 -0.97 LYS 117
ASP 89 1.57 ASP 44 -0.97 LYS 117
ASP 89 1.69 GLN 45 -0.87 LYS 134
ASP 89 1.47 TRP 46 -0.69 ASP 107
GLN 88 1.32 ILE 47 -0.55 ILE 104
ASN 87 1.29 VAL 48 -0.63 GLY 72
ASN 87 1.22 PRO 49 -0.55 ILE 114
ASN 87 1.26 GLY 50 -0.75 ILE 114
ASN 87 1.32 GLY 51 -1.06 ILE 114
ARG 90 1.03 GLY 52 -1.09 ILE 114
GLU 109 0.87 MET 53 -0.88 ILE 114
GLU 109 1.21 GLU 54 -0.70 ILE 114
TRP 108 1.19 PRO 55 -0.86 ASP 13
TRP 108 1.49 GLU 56 -0.74 ARG 14
TRP 108 1.19 GLU 57 -0.53 ILE 114
TRP 108 0.83 GLU 58 -0.76 GLY 78
TRP 108 0.57 PRO 59 -0.74 GLY 78
TRP 108 0.41 GLY 60 -0.81 LEU 77
TRP 108 0.67 GLY 61 -0.67 LEU 77
TRP 108 0.67 ALA 62 -0.74 ILE 114
ASN 87 0.74 ALA 63 -0.69 ILE 114
ASN 87 0.70 VAL 64 -0.59 ILE 114
ASN 87 0.71 ARG 65 -0.73 ILE 114
ASN 87 1.02 GLU 66 -0.78 ILE 114
ASN 87 0.94 VAL 67 -0.60 VAL 123
ASP 89 0.87 TYR 68 -0.70 LEU 35
ARG 90 1.28 GLU 69 -0.58 ASP 110
ASP 89 1.27 GLU 70 -0.45 ILE 114
ASP 89 0.99 ALA 71 -1.02 LEU 35
SER 111 1.11 GLY 72 -1.81 LEU 35
SER 111 0.93 VAL 73 -1.69 CYS 25
ASP 89 0.77 LYS 74 -0.70 ARG 27
LYS 117 0.84 GLY 75 -0.49 THR 9
GLU 103 0.65 LYS 76 -0.62 GLY 61
GLU 103 0.54 LEU 77 -0.81 GLY 60
GLU 29 0.80 GLY 78 -0.81 GLY 60
GLU 29 0.68 ARG 79 -0.61 PRO 59
GLU 29 0.58 LEU 80 -0.57 GLU 124
GLU 15 0.64 LEU 81 -0.72 GLU 124
GLU 15 0.71 GLY 82 -0.87 LEU 141
GLU 15 0.92 ILE 83 -0.59 ILE 114
GLU 15 0.94 PHE 84 -0.55 ILE 114
LYS 134 1.42 GLU 85 -0.71 GLU 56
LYS 134 1.51 GLN 86 -0.64 GLU 56
GLY 51 1.32 ASN 87 -0.33 GLU 106
GLN 45 1.51 GLN 88 -0.45 GLU 56
GLN 45 1.69 ASP 89 -0.37 GLU 15
GLU 69 1.28 ARG 90 -0.30 GLU 106
HIS 133 1.27 LYS 91 -0.36 GLU 56
HIS 133 0.93 HIS 92 -0.61 ILE 114
HIS 133 0.81 ARG 93 -0.71 ILE 114
GLU 15 0.63 THR 94 -0.72 ILE 114
GLU 15 0.59 TYR 95 -0.66 ILE 114
GLU 15 0.59 VAL 96 -0.64 VAL 123
GLU 29 0.63 TYR 97 -0.65 VAL 123
GLU 29 0.81 VAL 98 -0.73 VAL 123
LEU 141 0.78 LEU 99 -0.57 VAL 123
ARG 118 1.00 THR 100 -0.40 VAL 123
ARG 118 1.45 VAL 101 -0.48 GLU 29
ARG 118 1.21 THR 102 -0.42 GLU 109
LYS 76 0.65 GLU 103 -1.31 ARG 27
SER 111 0.64 ILE 104 -1.80 LYS 122
GLU 56 0.85 LEU 105 -0.88 LYS 128
GLU 56 0.35 GLU 106 -0.92 CYS 132
GLU 56 0.98 ASP 107 -1.03 LYS 128
GLU 56 1.49 TRP 108 -1.26 TRP 120
ARG 90 1.26 GLU 109 -0.94 GLU 103
SER 40 1.60 ASP 110 -0.58 GLU 69
GLY 72 1.11 SER 111 -1.13 ARG 118
ASP 89 0.89 VAL 112 -0.88 ARG 118
ASP 89 1.15 ASN 113 -0.49 THR 9
ASP 89 0.62 ILE 114 -1.42 ARG 10
THR 102 0.79 GLY 115 -0.85 ARG 10
ASP 89 0.86 ARG 116 -0.62 ARG 10
VAL 101 1.23 LYS 117 -0.97 ASP 44
VAL 101 1.45 ARG 118 -1.13 SER 111
ASP 89 0.99 GLU 119 -1.09 TRP 108
ASP 89 0.89 TRP 120 -1.30 GLY 72
GLN 88 0.85 PHE 121 -1.40 ILE 104
GLN 88 0.74 LYS 122 -1.80 ILE 104
GLN 88 0.63 VAL 123 -1.49 ILE 104
GLN 88 0.72 GLU 124 -1.54 ILE 104
GLN 88 0.95 ASP 125 -1.50 ILE 104
GLN 88 0.96 ALA 126 -1.27 ILE 104
GLN 88 0.91 ILE 127 -1.09 ILE 104
GLN 88 1.11 LYS 128 -1.12 ILE 104
GLN 88 1.40 VAL 129 -1.01 ASP 107
GLN 88 1.28 LEU 130 -0.83 ASP 107
GLN 88 1.08 GLN 131 -0.91 ASP 107
GLN 86 1.21 CYS 132 -1.00 ASP 107
GLN 86 1.49 HIS 133 -0.92 ASP 107
GLN 86 1.51 LYS 134 -0.96 TYR 42
GLU 85 0.99 PRO 135 -0.85 ARG 41
GLU 29 0.88 VAL 136 -0.91 SER 39
LEU 24 0.96 HIS 137 -0.59 SER 39
GLU 31 0.95 ALA 138 -0.66 GLU 106
GLU 31 1.14 GLU 139 -0.63 GLU 106
GLU 29 1.22 TYR 140 -0.70 GLY 82
GLU 29 1.40 LEU 141 -0.87 GLY 82

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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.