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CA distance fluctuations for 2402120205212442970

---  normal mode 10  ---

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 129 0.90 MET 1 -0.72 VAL 78
GLU 129 0.77 ILE 2 -0.66 VAL 78
ASN 34 0.65 SER 3 -0.53 ARG 12
ASP 127 0.58 LEU 4 -0.62 THR 68
ASP 127 0.73 ILE 5 -0.68 THR 68
ASP 127 0.65 ALA 6 -0.84 THR 68
HIS 45 0.67 ALA 7 -0.92 THR 68
HIS 45 0.62 LEU 8 -0.98 THR 68
HIS 45 0.72 ALA 9 -1.04 THR 68
ASP 116 0.59 VAL 10 -1.34 SER 135
ASP 116 0.57 ASP 11 -1.52 SER 135
ASP 116 0.53 ARG 12 -1.17 SER 135
SER 77 0.52 VAL 13 -1.12 THR 68
HIS 45 0.62 ILE 14 -1.11 THR 68
SER 63 0.87 GLY 15 -1.26 THR 68
HIS 45 1.49 PRO 21 -1.49 THR 68
HIS 45 0.88 TRP 22 -1.34 THR 68
HIS 45 0.40 ASN 23 -1.31 THR 68
PHE 137 0.59 LEU 24 -1.14 THR 68
PHE 137 0.80 PRO 25 -1.36 ARG 52
PHE 137 1.02 ALA 26 -1.01 ARG 52
ASP 127 0.78 ASP 27 -0.93 THR 68
PHE 137 0.65 LEU 28 -1.30 LEU 54
VAL 136 0.80 ALA 29 -0.92 PRO 55
ASP 127 0.92 TRP 30 -0.77 HIS 141
ASP 127 0.73 PHE 31 -0.75 LEU 54
SER 49 0.94 LYS 32 -0.88 HIS 141
SER 49 0.73 ARG 33 -1.08 GLU 139
LYS 109 0.77 ASN 34 -0.99 PHE 153
LYS 109 0.58 THR 35 -0.80 GLU 139
LYS 109 0.63 LEU 36 -0.86 GLU 139
GLU 157 0.69 ASP 37 -0.83 ASP 87
ASP 132 0.64 LYS 38 -0.80 GLU 139
GLU 129 0.55 PRO 39 -0.69 GLU 139
PRO 21 0.57 VAL 40 -0.52 GLU 139
PRO 21 0.60 ILE 41 -0.39 ASP 69
PRO 21 0.78 MET 42 -0.64 ASP 69
PRO 21 0.91 GLY 43 -0.73 ASP 69
PRO 21 1.12 ARG 44 -0.73 GLN 102
PRO 21 1.49 HIS 45 -0.96 ASP 69
PRO 21 1.34 THR 46 -1.19 ASP 69
PRO 21 1.11 TRP 47 -1.06 ASP 69
PRO 21 1.35 GLU 48 -1.16 ASP 69
PRO 21 1.25 SER 49 -1.39 ASP 69
PRO 21 0.67 ILE 50 -1.50 ASP 69
PRO 21 0.64 GLY 51 -1.37 ASP 69
GLY 67 0.95 ARG 52 -1.36 PRO 25
GLY 67 0.63 PRO 53 -1.14 PRO 25
PRO 55 0.74 LEU 54 -1.30 LEU 28
LEU 54 0.74 PRO 55 -0.93 LEU 28
GLU 157 0.53 GLY 56 -0.79 ASP 144
ASP 132 0.48 ARG 57 -0.74 LEU 28
GLU 90 0.53 LYS 58 -0.63 LEU 28
PRO 21 0.51 ASN 59 -0.63 LEU 28
PRO 21 0.60 ILE 60 -0.42 PRO 25
PRO 21 0.76 ILE 61 -0.40 GLN 102
GLY 15 0.74 LEU 62 -0.55 GLN 102
GLY 121 0.88 SER 63 -0.73 GLN 102
GLY 121 0.92 SER 64 -0.71 GLN 102
PRO 21 0.86 GLN 65 -0.62 GLN 102
PRO 21 0.66 PRO 66 -0.70 GLY 67
ARG 52 0.95 GLY 67 -0.70 PRO 66
GLY 86 0.13 THR 68 -1.49 PRO 21
VAL 88 0.29 ASP 69 -1.50 ILE 50
VAL 88 0.77 ASP 70 -1.03 GLY 51
VAL 88 0.62 ARG 71 -0.88 GLY 51
VAL 88 0.45 VAL 72 -0.65 PRO 25
PRO 21 0.50 THR 73 -0.46 PRO 25
PRO 21 0.66 TRP 74 -0.29 PRO 25
ASP 122 0.68 VAL 75 -0.29 MET 1
ASP 122 0.92 LYS 76 -0.42 MET 1
ASP 122 1.00 SER 77 -0.53 MET 1
ARG 98 0.85 VAL 78 -0.72 MET 1
ASP 122 0.68 ASP 79 -0.68 MET 1
ASP 122 0.70 GLU 80 -0.36 MET 1
ARG 98 0.88 ALA 81 -0.35 ASP 37
ARG 98 0.93 ILE 82 -0.44 ASP 37
ARG 98 0.68 ALA 83 -0.50 ASP 37
ARG 98 0.60 ALA 84 -0.45 ASP 37
GLU 129 0.70 CYS 85 -0.66 ASP 37
GLU 129 0.73 GLY 86 -0.77 ASP 37
ASP 131 0.84 ASP 87 -0.83 ASP 37
ASP 70 0.77 VAL 88 -1.06 GLU 139
ASP 132 0.78 PRO 89 -1.01 GLU 139
ASP 132 0.71 GLU 90 -0.86 TYR 111
GLU 129 0.65 ILE 91 -0.66 GLU 139
GLU 129 0.53 MET 92 -0.52 GLU 139
PRO 21 0.53 VAL 93 -0.52 THR 68
PRO 21 0.64 ILE 94 -0.70 ASP 69
PRO 21 0.62 GLY 95 -0.87 ASP 69
ALA 81 0.59 GLY 96 -0.99 ASP 69
ILE 82 0.68 GLY 97 -0.98 ASP 69
ILE 82 0.93 ARG 98 -0.92 ASP 69
ILE 82 0.71 VAL 99 -0.72 ASP 69
ILE 82 0.60 TYR 100 -0.71 ASP 69
ILE 82 0.65 GLU 101 -0.75 ASP 69
ILE 82 0.74 GLN 102 -0.73 SER 63
ILE 82 0.65 PHE 103 -0.60 SER 64
GLU 129 0.52 LEU 104 -0.60 THR 68
GLU 129 0.74 PRO 105 -0.63 SER 64
GLU 129 0.81 LYS 106 -0.61 SER 64
GLU 129 0.92 ALA 107 -0.58 SER 64
GLU 129 0.92 GLN 108 -0.69 ASP 11
ASN 34 0.77 LYS 109 -0.79 ASP 11
ASN 34 0.74 LEU 110 -1.03 ARG 12
ASP 127 1.14 TYR 111 -0.86 GLU 90
ASP 127 1.08 LEU 112 -0.79 THR 68
ASP 127 0.90 THR 113 -0.86 THR 68
ASP 127 0.70 HIS 114 -0.89 THR 68
HIS 45 0.65 ILE 115 -0.98 THR 68
HIS 45 0.62 ASP 116 -0.96 THR 68
HIS 45 0.78 ALA 117 -1.04 THR 68
HIS 45 0.79 GLU 118 -1.18 PRO 130
HIS 45 0.93 VAL 119 -1.33 PRO 130
SER 64 0.86 GLU 120 -1.37 PRO 130
SER 64 0.92 GLY 121 -1.39 THR 68
SER 77 1.00 ASP 122 -1.43 THR 68
SER 77 0.82 THR 123 -1.24 THR 68
SER 77 0.55 HIS 124 -1.13 THR 68
HIS 114 0.46 PHE 125 -0.97 THR 68
LEU 112 1.00 PRO 126 -0.91 THR 68
GLU 154 1.42 ASP 127 -0.86 THR 68
GLU 154 0.87 TYR 128 -0.85 THR 68
ALA 107 0.92 GLU 129 -0.96 GLU 120
ASP 87 0.63 PRO 130 -1.37 GLU 120
ASP 87 0.84 ASP 131 -1.12 VAL 119
MET 1 0.88 ASP 132 -0.98 ASP 11
ASP 87 0.47 TRP 133 -1.27 ASP 11
ASP 37 0.44 GLU 134 -1.32 ASP 11
ASP 127 0.73 SER 135 -1.52 ASP 11
ALA 29 0.80 VAL 136 -0.96 ASP 11
ASP 127 1.06 PHE 137 -0.65 VAL 10
ASP 127 1.28 SER 138 -0.88 PRO 89
ASP 127 0.98 GLU 139 -1.08 ARG 33
ASP 127 0.85 PHE 140 -1.04 ARG 33
ASP 127 0.79 HIS 141 -1.04 ARG 33
ASP 127 0.65 ASP 142 -0.90 ARG 33
ASP 127 0.55 ALA 143 -0.93 THR 68
ASP 127 0.52 ASP 144 -0.92 THR 68
ASP 127 0.48 ALA 145 -0.96 THR 68
PHE 137 0.72 GLN 146 -1.08 THR 68
ASP 127 0.55 ASN 147 -1.09 THR 68
HIS 45 0.53 SER 148 -1.13 THR 68
HIS 45 0.54 HIS 149 -1.03 THR 68
ASP 127 0.61 SER 150 -0.91 THR 68
ASP 127 0.75 TYR 151 -0.89 THR 68
ASP 127 0.94 CYS 152 -0.82 ARG 33
ASP 127 1.14 PHE 153 -0.99 ASN 34
ASP 127 1.42 GLU 154 -0.88 PRO 89
ASP 127 1.17 ILE 155 -0.74 ASP 11
TYR 128 0.76 LEU 156 -1.27 ASP 11
ASP 37 0.69 GLU 157 -1.07 ASP 11
ASP 37 0.65 ARG 158 -1.04 ASP 11

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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.