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CA distance fluctuations for 2402120205212442970

---  normal mode 9  ---

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 158 0.66 MET 1 -0.30 VAL 78
GLN 108 0.49 ILE 2 -0.30 VAL 78
PHE 125 0.32 SER 3 -0.33 THR 68
PHE 125 0.34 LEU 4 -0.44 THR 68
LEU 112 0.33 ILE 5 -0.62 ILE 50
LEU 112 0.29 ALA 6 -0.76 ILE 50
LEU 112 0.30 ALA 7 -0.90 ILE 50
GLU 154 0.59 LEU 8 -0.90 THR 68
SER 138 0.71 ALA 9 -1.05 THR 68
SER 138 1.22 VAL 10 -1.03 THR 68
SER 138 1.34 ASP 11 -1.00 THR 68
ILE 155 1.09 ARG 12 -0.96 THR 68
LEU 156 0.91 VAL 13 -1.16 THR 68
SER 135 0.66 ILE 14 -1.21 SER 49
SER 135 0.71 GLY 15 -1.68 SER 49
SER 135 0.28 PRO 21 -1.47 GLY 51
GLY 15 0.43 TRP 22 -0.98 THR 68
GLY 96 0.63 ASN 23 -1.09 PRO 130
GLY 96 0.62 LEU 24 -1.14 PRO 130
THR 46 0.72 PRO 25 -1.20 GLU 139
ASP 144 0.54 ALA 26 -1.68 GLU 139
GLY 96 0.41 ASP 27 -1.04 GLU 139
THR 46 0.73 LEU 28 -1.03 GLU 139
THR 46 0.60 ALA 29 -1.47 SER 138
HIS 141 0.57 TRP 30 -1.25 GLU 154
HIS 141 0.40 PHE 31 -0.94 ILE 155
THR 46 0.57 LYS 32 -1.36 ILE 155
HIS 141 0.59 ARG 33 -1.79 ILE 155
HIS 141 0.57 ASN 34 -1.27 ILE 155
HIS 141 0.42 THR 35 -1.08 ILE 155
HIS 141 0.44 LEU 36 -1.23 ILE 155
HIS 141 0.42 ASP 37 -0.99 ILE 155
HIS 141 0.39 LYS 38 -0.77 ILE 155
LYS 106 0.33 PRO 39 -0.54 VAL 136
ASP 144 0.31 VAL 40 -0.51 PRO 21
LEU 28 0.35 ILE 41 -0.43 PRO 21
LEU 28 0.46 MET 42 -0.58 GLY 15
PRO 25 0.50 GLY 43 -0.63 THR 68
PRO 25 0.51 ARG 44 -0.81 ASP 122
PRO 25 0.68 HIS 45 -1.09 ASP 122
LEU 28 0.73 THR 46 -1.30 GLY 15
PRO 25 0.50 TRP 47 -1.09 GLY 15
GLN 65 0.43 GLU 48 -1.28 GLY 15
PRO 25 0.55 SER 49 -1.68 GLY 15
GLY 67 0.30 ILE 50 -1.29 GLY 15
GLY 67 0.61 GLY 51 -1.47 PRO 21
GLY 67 0.61 ARG 52 -1.42 PRO 21
GLY 67 0.43 PRO 53 -1.16 PRO 21
GLY 67 0.31 LEU 54 -1.08 PRO 21
GLY 67 0.26 PRO 55 -0.96 PRO 21
ASP 144 0.29 GLY 56 -0.96 PHE 137
HIS 141 0.29 ARG 57 -0.78 ILE 155
LYS 106 0.33 LYS 58 -0.66 PRO 21
LYS 106 0.30 ASN 59 -0.70 PRO 21
ASP 132 0.42 ILE 60 -0.53 PRO 21
ASP 132 0.39 ILE 61 -0.58 GLY 15
ASP 132 0.47 LEU 62 -0.41 GLY 15
ASP 132 0.44 SER 63 -0.54 ASP 122
ASP 132 0.49 SER 64 -0.48 ASP 122
GLY 51 0.51 GLN 65 -0.58 ASP 122
ASP 132 0.52 PRO 66 -0.67 ASP 122
ARG 52 0.61 GLY 67 -0.71 ASP 122
ASP 70 0.15 THR 68 -1.61 GLY 121
ASP 132 0.21 ASP 69 -1.18 GLY 121
ASP 132 0.44 ASP 70 -0.93 PRO 21
ASP 132 0.31 ARG 71 -0.96 PRO 21
ASP 132 0.38 VAL 72 -0.77 PRO 21
ASP 132 0.55 THR 73 -0.56 PRO 21
ASP 132 0.55 TRP 74 -0.49 ASP 122
ASP 132 0.65 VAL 75 -0.37 ASP 122
ASP 132 0.68 LYS 76 -0.33 ASP 122
ASP 132 0.73 SER 77 -0.34 GLY 96
PRO 105 0.82 VAL 78 -0.41 GLU 90
PRO 105 1.00 ASP 79 -0.41 PRO 89
ASP 132 0.87 GLU 80 -0.26 PRO 21
PRO 105 0.88 ALA 81 -0.29 PRO 21
LYS 106 1.09 ILE 82 -0.42 VAL 88
ASP 132 0.93 ALA 83 -0.27 PRO 21
ASP 132 0.78 ALA 84 -0.37 PRO 21
LYS 106 0.76 CYS 85 -0.38 VAL 136
ASP 132 0.80 GLY 86 -0.42 VAL 136
ARG 158 0.90 ASP 87 -0.49 VAL 136
ARG 158 0.49 VAL 88 -0.60 VAL 136
ARG 158 0.50 PRO 89 -0.54 VAL 136
HIS 141 0.44 GLU 90 -0.47 VAL 136
HIS 141 0.35 ILE 91 -0.40 VAL 78
HIS 141 0.36 MET 92 -0.37 PRO 21
LEU 28 0.35 VAL 93 -0.42 THR 68
LEU 28 0.47 ILE 94 -0.59 THR 68
LEU 28 0.61 GLY 95 -0.67 THR 68
ASN 23 0.63 GLY 96 -0.73 THR 68
SER 135 0.63 GLY 97 -0.75 THR 68
SER 135 0.63 ARG 98 -0.56 THR 68
SER 135 0.45 VAL 99 -0.47 THR 68
LEU 156 0.49 TYR 100 -0.51 THR 68
LEU 156 0.67 GLU 101 -0.44 THR 68
SER 135 0.54 GLN 102 -0.28 THR 68
ALA 81 0.53 PHE 103 -0.25 THR 68
ILE 82 0.67 LEU 104 -0.38 TYR 111
ASP 79 1.00 PRO 105 -0.42 HIS 114
ILE 82 1.09 LYS 106 -0.20 GLN 102
ILE 82 0.69 ALA 107 -0.25 ASN 34
ASP 87 0.64 GLN 108 -0.30 ARG 33
PHE 125 0.50 LYS 109 -0.59 ASN 34
PHE 125 0.89 LEU 110 -0.89 ASN 34
PHE 153 0.37 TYR 111 -0.75 TYR 128
ILE 5 0.33 LEU 112 -1.23 TYR 128
GLU 90 0.26 THR 113 -1.16 TYR 128
ILE 115 0.53 HIS 114 -1.38 TYR 128
HIS 114 0.53 ILE 115 -0.95 TYR 128
SER 138 0.55 ASP 116 -0.91 GLU 129
SER 138 0.62 ALA 117 -1.09 THR 68
SER 138 0.83 GLU 118 -1.25 THR 68
SER 135 0.88 VAL 119 -1.45 THR 68
SER 135 1.04 GLU 120 -1.57 THR 68
SER 135 0.99 GLY 121 -1.61 THR 68
SER 135 1.11 ASP 122 -1.50 THR 68
SER 135 0.97 THR 123 -1.19 THR 68
LEU 156 1.10 HIS 124 -1.00 THR 68
LEU 156 1.01 PHE 125 -0.82 THR 68
LEU 156 1.15 PRO 126 -0.64 THR 68
LEU 156 1.47 ASP 127 -0.61 HIS 114
GLU 134 1.08 TYR 128 -1.38 HIS 114
ASP 79 0.71 GLU 129 -1.64 ASP 144
ASP 79 0.44 PRO 130 -1.86 ALA 145
ASP 79 0.59 ASP 131 -1.33 ASP 144
ASP 79 0.94 ASP 132 -1.40 ASP 142
ASP 79 0.70 TRP 133 -1.28 PHE 140
TYR 128 1.08 GLU 134 -0.98 ARG 33
ASP 122 1.11 SER 135 -0.82 ARG 33
ASP 11 1.00 VAL 136 -0.97 ARG 33
ASP 11 1.10 PHE 137 -1.11 ARG 33
ASP 11 1.34 SER 138 -1.47 ALA 29
VAL 10 0.67 GLU 139 -1.68 ALA 26
PRO 89 0.38 PHE 140 -1.33 ASP 132
ARG 33 0.59 HIS 141 -1.43 GLU 129
ARG 33 0.58 ASP 142 -1.56 GLU 129
TRP 30 0.49 ALA 143 -1.49 GLU 129
ARG 33 0.58 ASP 144 -1.64 GLU 129
THR 46 0.38 ALA 145 -1.86 PRO 130
HIS 45 0.47 GLN 146 -1.59 PRO 130
GLY 96 0.41 ASN 147 -1.42 PRO 130
GLY 96 0.29 SER 148 -1.29 PRO 130
TRP 30 0.24 HIS 149 -1.15 PRO 130
TRP 30 0.36 SER 150 -1.26 GLU 129
TRP 30 0.33 TYR 151 -1.08 GLU 129
GLU 90 0.32 CYS 152 -1.20 TRP 133
GLU 90 0.44 PHE 153 -1.18 TRP 133
ASP 11 1.01 GLU 154 -1.25 TRP 30
ASP 11 1.26 ILE 155 -1.79 ARG 33
ASP 127 1.47 LEU 156 -1.23 ARG 33
ASP 127 0.75 GLU 157 -0.74 ARG 33
ASP 87 0.90 ARG 158 -0.68 LEU 112

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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.