CNRS Nantes University US2B US2B
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CA distance fluctuations for 2403031135521415804

---  normal mode 15  ---

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
ILE 114 0.79 THR 9 -1.72 CYS 132
ILE 114 1.40 ARG 10 -1.32 CYS 132
ILE 114 1.32 THR 11 -1.39 ARG 90
ILE 114 1.39 TYR 12 -1.13 PRO 55
ILE 83 1.79 ASP 13 -0.91 PRO 55
GLN 30 1.81 ARG 14 -0.61 GLU 56
GLU 31 1.57 GLU 15 -0.98 GLU 56
GLN 86 1.30 GLY 16 -1.00 GLU 56
GLY 115 1.65 PHE 17 -1.43 GLU 56
ILE 114 1.54 LYS 18 -1.28 HIS 92
ILE 114 1.47 LYS 19 -1.22 GLU 57
ILE 114 1.28 ARG 20 -1.18 LYS 134
ILE 114 1.05 ALA 21 -1.69 LYS 134
LEU 141 1.09 ALA 22 -1.56 LYS 134
LEU 141 1.13 CYS 23 -1.16 LYS 134
LEU 141 1.11 LEU 24 -1.11 LEU 130
LEU 141 1.02 CYS 25 -0.98 LEU 130
GLU 15 0.82 PHE 26 -0.77 ASN 87
ARG 14 0.80 ARG 27 -1.34 ARG 118
ARG 14 1.13 SER 28 -0.81 LEU 105
ARG 79 1.50 GLU 29 -0.48 LEU 105
ARG 14 1.81 GLN 30 -0.46 LEU 105
LEU 81 1.82 GLU 31 -0.39 LEU 105
GLU 15 1.28 ASP 32 -0.73 LEU 105
GLU 15 0.93 GLU 33 -0.79 GLN 88
LEU 141 1.00 VAL 34 -0.82 GLN 88
ALA 71 1.17 LEU 35 -1.21 VAL 129
LEU 141 1.29 LEU 36 -1.42 VAL 129
LEU 141 1.17 VAL 37 -1.33 ILE 104
TYR 140 1.02 SER 38 -1.44 ASP 89
HIS 137 1.28 SER 39 -1.51 ASP 89
HIS 92 1.22 SER 40 -1.79 GLU 109
VAL 136 1.38 ARG 41 -1.34 GLU 109
VAL 136 1.46 TYR 42 -1.40 ASN 113
HIS 137 1.06 PRO 43 -1.63 ASP 110
LYS 134 1.09 ASP 44 -1.63 ASP 89
ALA 138 1.18 GLN 45 -1.62 ASP 89
ALA 126 1.24 TRP 46 -1.37 ASP 89
ALA 138 1.26 ILE 47 -1.66 ASN 87
LEU 141 1.59 VAL 48 -1.52 LEU 130
LEU 141 1.60 PRO 49 -1.60 ASN 87
LEU 141 1.26 GLY 50 -1.52 LYS 134
ASP 110 1.41 GLY 51 -1.53 LYS 134
ASN 113 1.45 GLY 52 -1.33 LYS 134
ILE 114 1.30 MET 53 -1.26 LYS 134
ASN 113 1.35 GLU 54 -1.19 ARG 90
ILE 114 1.02 PRO 55 -1.31 ARG 90
LEU 105 1.27 GLU 56 -1.43 PHE 17
LEU 105 1.06 GLU 57 -1.22 LYS 19
ILE 114 1.08 GLU 58 -1.14 LYS 134
THR 11 1.12 PRO 59 -1.25 LYS 134
ASP 13 0.93 GLY 60 -1.17 LYS 134
GLU 31 0.73 GLY 61 -1.24 HIS 133
ILE 114 0.87 ALA 62 -1.36 LYS 134
LEU 141 0.84 ALA 63 -1.46 LYS 134
LEU 99 0.98 VAL 64 -1.42 HIS 133
LEU 141 0.78 ARG 65 -1.71 HIS 133
LEU 141 0.99 GLU 66 -1.77 HIS 133
LEU 141 1.08 VAL 67 -1.52 HIS 133
LEU 141 0.92 TYR 68 -1.55 HIS 133
LEU 141 1.02 GLU 69 -1.58 HIS 133
LEU 141 1.22 GLU 70 -1.50 ASN 87
LEU 35 1.17 ALA 71 -1.54 ASN 87
LEU 141 0.89 GLY 72 -1.35 ASN 87
LEU 141 0.72 VAL 73 -1.35 ASN 87
ARG 65 0.67 LYS 74 -1.16 ASN 87
ASP 13 0.69 GLY 75 -0.93 HIS 133
ARG 14 0.74 LYS 76 -0.90 HIS 133
ARG 14 0.85 LEU 77 -0.94 HIS 133
SER 28 1.07 GLY 78 -0.73 LYS 134
GLU 29 1.50 ARG 79 -0.68 LYS 134
ARG 14 1.37 LEU 80 -0.79 LYS 134
GLU 31 1.82 LEU 81 -0.68 HIS 137
ASP 13 1.56 GLY 82 -0.58 VAL 136
ASP 13 1.79 ILE 83 -0.88 VAL 136
GLU 15 1.55 PHE 84 -0.73 ILE 83
ASP 13 1.26 GLU 85 -1.02 GLU 139
GLY 16 1.30 GLN 86 -1.03 PRO 135
GLU 15 0.68 ASN 87 -1.66 ILE 47
ARG 14 0.58 GLN 88 -1.60 GLU 106
GLU 15 0.43 ASP 89 -1.63 ASP 44
TYR 42 1.24 ARG 90 -1.39 THR 11
GLY 115 1.12 LYS 91 -0.95 GLU 56
ARG 116 1.29 HIS 92 -1.28 LYS 18
ILE 114 1.23 ARG 93 -0.93 GLU 56
ILE 114 1.11 THR 94 -1.00 LYS 134
ASP 13 1.53 TYR 95 -1.15 LYS 134
ASP 13 1.43 VAL 96 -1.36 VAL 136
ASP 13 1.20 TYR 97 -1.14 HIS 137
ASP 13 1.04 VAL 98 -1.04 HIS 137
VAL 64 0.98 LEU 99 -0.87 HIS 137
ASP 13 0.81 THR 100 -0.79 ASN 87
ASP 13 0.66 VAL 101 -0.99 ASN 87
ARG 14 0.59 THR 102 -0.92 ASP 89
GLU 57 0.62 GLU 103 -1.28 LYS 117
GLU 56 0.68 ILE 104 -1.77 ARG 118
GLU 56 1.27 LEU 105 -1.31 LYS 117
GLU 56 0.83 GLU 106 -1.60 GLN 88
LEU 141 1.09 ASP 107 -1.11 ASP 89
LEU 141 0.87 TRP 108 -1.38 SER 40
GLU 54 0.97 GLU 109 -1.79 SER 40
GLY 51 1.41 ASP 110 -1.63 PRO 43
GLY 51 1.07 SER 111 -1.35 PRO 43
GLY 52 1.05 VAL 112 -1.35 PRO 43
GLY 52 1.45 ASN 113 -1.40 TYR 42
LYS 18 1.54 ILE 114 -0.76 ASP 89
PHE 17 1.65 GLY 115 -0.90 LEU 105
HIS 92 1.29 ARG 116 -1.22 ASP 89
HIS 92 0.96 LYS 117 -1.54 ILE 104
LEU 141 0.93 ARG 118 -1.77 ILE 104
ASP 107 0.88 GLU 119 -1.15 ILE 104
ASP 107 0.98 TRP 120 -1.09 GLN 88
ASP 107 0.79 PHE 121 -1.06 GLN 88
GLU 15 0.81 LYS 122 -0.91 GLN 88
TRP 46 1.03 VAL 123 -0.71 GLN 88
TRP 46 0.69 GLU 124 -0.82 GLN 88
TRP 46 0.75 ASP 125 -0.98 GLN 88
TRP 46 1.24 ALA 126 -0.89 GLN 88
TRP 46 1.15 ILE 127 -0.89 GLN 88
GLU 15 0.70 LYS 128 -1.21 GLN 88
GLU 15 0.64 VAL 129 -1.42 LEU 36
GLN 45 0.98 LEU 130 -1.52 VAL 48
GLU 15 0.66 GLN 131 -1.28 THR 9
GLU 15 0.33 CYS 132 -1.72 THR 9
TYR 42 0.30 HIS 133 -1.77 GLU 66
TYR 42 1.20 LYS 134 -1.69 ALA 21
TYR 42 1.09 PRO 135 -1.22 GLY 51
TYR 42 1.46 VAL 136 -1.36 VAL 96
ARG 41 1.31 HIS 137 -1.26 VAL 96
ILE 47 1.26 ALA 138 -0.78 GLU 85
GLU 15 1.26 GLU 139 -1.02 GLU 85
VAL 48 1.33 TYR 140 -0.74 GLU 124
PRO 49 1.60 LEU 141 -0.71 GLU 124

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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.