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CA distance fluctuations for 2402120205212442970

---  normal mode 8  ---

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
ASP 87 0.63 MET 1 -0.91 ASN 34
ASP 11 0.48 ILE 2 -0.74 ASN 34
ARG 12 0.47 SER 3 -0.86 ASN 34
ARG 12 0.44 LEU 4 -0.43 LEU 54
PRO 130 0.44 ILE 5 -0.61 ASP 127
PRO 130 0.65 ALA 6 -0.82 LEU 54
PRO 130 1.02 ALA 7 -1.13 LEU 54
PRO 130 1.19 LEU 8 -1.32 ILE 50
GLU 129 1.65 ALA 9 -1.40 ILE 50
ASP 132 1.71 VAL 10 -1.27 THR 68
ASP 132 1.40 ASP 11 -1.26 THR 68
TRP 133 1.12 ARG 12 -1.22 ILE 50
GLU 129 1.13 VAL 13 -1.65 ILE 50
PRO 130 0.90 ILE 14 -1.61 ILE 50
ASN 23 1.00 GLY 15 -1.66 TRP 47
PRO 130 0.83 PRO 21 -1.58 PRO 55
PRO 130 1.13 TRP 22 -1.44 PRO 55
PRO 130 1.08 ASN 23 -1.18 PRO 55
PRO 130 1.06 LEU 24 -1.02 PRO 55
PRO 130 0.82 PRO 25 -0.67 PRO 55
PRO 130 0.81 ALA 26 -0.44 PRO 55
PRO 130 0.85 ASP 27 -0.62 PRO 55
GLY 96 0.81 LEU 28 -0.75 LYS 32
THR 46 0.92 ALA 29 -0.53 LYS 109
THR 46 0.71 TRP 30 -0.69 LYS 109
THR 46 0.75 PHE 31 -0.61 LYS 109
THR 46 1.18 LYS 32 -0.75 LEU 28
THR 46 0.81 ARG 33 -0.79 MET 1
PHE 153 0.74 ASN 34 -0.91 MET 1
GLU 139 0.61 THR 35 -0.73 PRO 21
GLU 139 0.79 LEU 36 -0.86 PRO 21
PHE 137 1.01 ASP 37 -0.94 PRO 21
ILE 155 0.85 LYS 38 -0.88 PRO 21
PHE 137 0.57 PRO 39 -0.91 PRO 21
PHE 137 0.40 VAL 40 -0.84 PRO 21
LYS 32 0.36 ILE 41 -0.69 PRO 21
LYS 32 0.65 MET 42 -0.88 GLY 15
LYS 32 0.71 GLY 43 -0.85 GLY 15
LYS 32 0.78 ARG 44 -1.05 ASP 122
LYS 32 0.99 HIS 45 -1.30 ASP 122
LYS 32 1.18 THR 46 -1.45 THR 123
LYS 32 0.90 TRP 47 -1.66 GLY 15
LYS 32 0.74 GLU 48 -1.74 ASP 122
LYS 32 0.84 SER 49 -1.53 ASP 122
LYS 32 0.62 ILE 50 -1.65 VAL 13
GLY 67 0.87 GLY 51 -1.56 GLY 121
GLY 67 0.90 ARG 52 -1.48 VAL 119
GLY 67 0.65 PRO 53 -1.44 PRO 21
GLY 67 0.55 LEU 54 -1.31 PRO 21
GLY 67 0.42 PRO 55 -1.58 PRO 21
PHE 137 0.67 GLY 56 -1.44 PRO 21
PHE 137 0.61 ARG 57 -1.27 PRO 21
PHE 137 0.56 LYS 58 -1.24 PRO 21
PHE 137 0.38 ASN 59 -1.15 PRO 21
LYS 32 0.33 ILE 60 -0.90 PRO 21
LYS 32 0.52 ILE 61 -0.93 GLY 15
LYS 32 0.45 LEU 62 -0.64 GLY 15
LYS 32 0.51 SER 63 -0.68 GLY 15
LYS 32 0.43 SER 64 -0.64 GLU 129
GLY 51 0.63 GLN 65 -0.69 ASP 122
ARG 52 0.58 PRO 66 -0.87 ASP 122
ARG 52 0.90 GLY 67 -0.94 ASP 122
GLY 86 0.10 THR 68 -1.64 GLY 121
GLY 86 0.11 ASP 69 -1.76 GLY 121
VAL 88 0.33 ASP 70 -1.37 GLU 120
VAL 88 0.28 ARG 71 -1.31 PRO 21
PHE 137 0.31 VAL 72 -1.24 PRO 21
PHE 137 0.34 THR 73 -1.00 PRO 21
ARG 52 0.41 TRP 74 -0.79 GLY 15
LYS 32 0.30 VAL 75 -0.61 PRO 21
LYS 32 0.30 LYS 76 -0.61 ASP 132
GLU 101 0.18 SER 77 -0.74 ASP 132
GLN 102 0.41 VAL 78 -0.76 ASP 132
PRO 105 0.35 ASP 79 -0.73 ASP 132
PRO 105 0.33 GLU 80 -0.56 ASP 132
LEU 104 0.43 ALA 81 -0.56 PRO 21
LEU 104 0.53 ILE 82 -0.51 PRO 21
PRO 105 0.44 ALA 83 -0.57 PRO 21
VAL 136 0.41 ALA 84 -0.74 PRO 21
MET 1 0.54 CYS 85 -0.76 PRO 21
MET 1 0.56 GLY 86 -0.73 PRO 21
VAL 136 0.64 ASP 87 -0.69 PRO 21
VAL 136 0.73 VAL 88 -0.67 PRO 21
VAL 136 0.87 PRO 89 -0.63 ARG 33
ILE 155 0.81 GLU 90 -0.66 ASN 34
ILE 155 0.57 ILE 91 -0.60 PRO 21
TYR 111 0.44 MET 92 -0.61 PRO 21
LYS 32 0.21 VAL 93 -0.51 PRO 21
LYS 32 0.51 ILE 94 -0.62 LEU 54
LYS 32 0.69 GLY 95 -0.61 THR 68
LEU 28 0.81 GLY 96 -0.68 THR 68
LEU 28 0.63 GLY 97 -0.74 THR 68
LEU 28 0.55 ARG 98 -0.57 THR 68
LYS 32 0.43 VAL 99 -0.55 ASP 132
LYS 32 0.29 TYR 100 -0.52 LEU 156
GLN 102 0.46 GLU 101 -0.68 SER 135
GLU 101 0.46 GLN 102 -0.86 ASP 132
ILE 82 0.44 PHE 103 -0.76 ASP 132
ILE 82 0.53 LEU 104 -0.73 TRP 133
PRO 126 0.61 PRO 105 -1.13 TRP 133
ASP 11 0.60 LYS 106 -0.89 ASP 132
ASP 11 0.68 ALA 107 -0.60 ASN 34
ASP 11 0.81 GLN 108 -0.86 ASN 34
ARG 12 0.71 LYS 109 -0.81 ASN 34
ARG 12 0.66 LEU 110 -0.61 ASP 127
ASP 37 0.62 TYR 111 -1.09 ASP 127
PRO 130 0.72 LEU 112 -1.24 ASP 127
PRO 130 1.04 THR 113 -0.86 ASP 127
PRO 130 1.32 HIS 114 -0.99 ILE 50
PRO 130 1.72 ILE 115 -1.11 ARG 52
ASP 131 1.62 ASP 116 -1.12 GLY 51
GLU 129 1.60 ALA 117 -1.35 ARG 52
ASP 131 1.41 GLU 118 -1.34 GLY 51
GLU 129 1.21 VAL 119 -1.49 GLY 51
GLU 129 1.09 GLU 120 -1.54 THR 68
GLU 129 0.94 GLY 121 -1.76 ASP 69
ASN 23 0.79 ASP 122 -1.74 GLU 48
ASN 23 0.73 THR 123 -1.47 SER 49
TYR 128 0.63 HIS 124 -1.24 SER 49
ALA 107 0.53 PHE 125 -0.91 ILE 50
PRO 105 0.61 PRO 126 -0.91 GLU 154
PRO 105 0.52 ASP 127 -1.45 GLU 154
ARG 12 1.00 TYR 128 -1.36 LEU 156
ALA 9 1.65 GLU 129 -0.85 GLN 102
ILE 115 1.72 PRO 130 -0.55 PRO 105
ASP 116 1.62 ASP 131 -0.64 PRO 105
VAL 10 1.71 ASP 132 -1.04 PRO 105
HIS 114 1.30 TRP 133 -1.13 PRO 105
HIS 114 0.92 GLU 134 -0.83 TYR 128
ASP 37 0.64 SER 135 -1.12 TYR 128
ASP 37 0.89 VAL 136 -0.98 ASP 127
ASP 37 1.01 PHE 137 -1.04 ASP 127
ASP 37 0.87 SER 138 -1.07 ASP 127
ASP 37 0.87 GLU 139 -0.94 ASP 127
PRO 130 0.74 PHE 140 -0.87 ASP 127
PRO 130 1.02 HIS 141 -0.72 ASP 127
PRO 130 1.27 ASP 142 -0.67 THR 68
PRO 130 1.41 ALA 143 -0.76 ARG 52
PRO 130 1.16 ASP 144 -0.61 PRO 55
PRO 130 0.98 ALA 145 -0.63 PRO 55
PRO 130 0.97 GLN 146 -0.69 PRO 55
PRO 130 1.18 ASN 147 -0.84 PRO 55
PRO 130 1.31 SER 148 -1.01 PRO 55
PRO 130 1.61 HIS 149 -1.05 ARG 52
PRO 130 1.64 SER 150 -0.84 ARG 52
PRO 130 1.47 TYR 151 -0.78 THR 68
PRO 130 1.02 CYS 152 -0.94 ASP 127
ASN 34 0.74 PHE 153 -1.15 ASP 127
ASP 37 0.85 GLU 154 -1.45 ASP 127
ASP 37 0.94 ILE 155 -1.38 ASP 127
PRO 89 0.72 LEU 156 -1.36 TYR 128
ASP 11 0.74 GLU 157 -0.58 TRP 30
ASP 11 1.22 ARG 158 -0.58 ARG 33

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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.