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CA distance fluctuations for 2402120105362428208

---  normal mode 7  ---

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 82 0.77 MET 1 -0.32 ILE 50
VAL 78 0.61 ILE 2 -0.33 ILE 50
VAL 78 0.45 SER 3 -0.48 ILE 50
VAL 78 0.25 LEU 4 -0.50 ILE 50
PRO 21 0.34 ILE 5 -0.70 ILE 50
PRO 55 0.33 ALA 6 -0.68 THR 46
PHE 31 0.41 ALA 7 -0.93 THR 46
PRO 55 0.36 LEU 8 -0.63 SER 49
PRO 55 0.42 ALA 9 -0.62 PRO 130
PRO 55 0.32 VAL 10 -0.83 PRO 130
PRO 55 0.32 ASP 11 -1.01 GLU 129
PRO 55 0.35 ARG 12 -0.78 GLU 129
PRO 55 0.56 VAL 13 -0.57 GLU 129
PRO 55 0.66 ILE 14 -0.59 TRP 22
PRO 55 0.94 GLY 15 -0.91 TRP 22
LYS 32 1.00 PRO 21 -0.62 GLN 65
LEU 28 0.51 TRP 22 -1.16 HIS 45
LEU 28 0.16 ASN 23 -1.43 ARG 44
PRO 21 0.19 LEU 24 -1.78 HIS 45
PRO 21 0.23 PRO 25 -1.77 ARG 44
PHE 153 0.43 ALA 26 -1.67 GLU 48
PRO 21 0.61 ASP 27 -1.59 THR 46
PRO 21 0.98 LEU 28 -1.55 TRP 47
PRO 21 0.70 ALA 29 -1.59 TRP 47
PRO 89 0.62 TRP 30 -1.68 ILE 50
PRO 21 0.87 PHE 31 -1.17 ILE 50
PRO 21 1.00 LYS 32 -1.06 ILE 50
PRO 21 0.72 ARG 33 -1.30 ILE 50
GLU 90 0.70 ASN 34 -1.04 ILE 50
PRO 21 0.71 THR 35 -0.65 ILE 50
PRO 21 0.80 LEU 36 -0.59 VAL 136
PRO 21 0.64 ASP 37 -0.52 VAL 136
PRO 21 0.53 LYS 38 -0.36 ILE 50
PRO 21 0.36 PRO 39 -0.49 LEU 28
GLY 15 0.34 VAL 40 -0.83 LEU 28
LYS 106 0.42 ILE 41 -1.02 LEU 28
LEU 54 0.38 MET 42 -1.34 LEU 28
LYS 106 0.48 GLY 43 -1.31 LEU 24
GLN 102 0.43 ARG 44 -1.77 PRO 25
ARG 98 0.45 HIS 45 -1.78 LEU 24
LEU 54 0.67 THR 46 -1.59 ASP 27
ASP 122 0.35 TRP 47 -1.59 ALA 29
ASP 69 0.46 GLU 48 -1.67 ALA 26
ASP 122 0.41 SER 49 -1.60 HIS 141
ASP 122 0.49 ILE 50 -1.68 TRP 30
ASP 69 0.41 GLY 51 -1.70 HIS 141
ASP 122 0.40 ARG 52 -1.48 ALA 29
ASP 122 0.41 PRO 53 -1.35 ALA 29
GLY 15 0.92 LEU 54 -0.80 ALA 29
GLY 15 0.94 PRO 55 -0.48 HIS 141
PRO 21 0.75 GLY 56 -0.44 GLU 139
GLY 15 0.64 ARG 57 -0.41 GLU 139
GLY 15 0.39 LYS 58 -0.64 LEU 28
GLY 15 0.28 ASN 59 -1.11 LEU 28
LYS 106 0.45 ILE 60 -1.14 LEU 28
LYS 106 0.53 ILE 61 -1.33 LEU 28
LYS 106 0.75 LEU 62 -1.21 PRO 25
LYS 106 0.64 SER 63 -1.39 PRO 25
ASP 132 0.70 SER 64 -1.30 ASN 23
ASP 132 0.54 GLN 65 -1.38 PRO 25
ASP 132 0.47 PRO 66 -1.36 PRO 25
LYS 106 0.40 GLY 67 -1.39 PRO 25
LYS 106 0.27 THR 68 -1.48 GLN 146
GLU 48 0.46 ASP 69 -1.23 PRO 25
GLY 51 0.31 ASP 70 -1.11 PRO 25
GLY 51 0.32 ARG 71 -1.01 ALA 29
LYS 106 0.33 VAL 72 -1.07 LEU 28
LYS 106 0.44 THR 73 -1.03 PRO 25
LYS 106 0.54 TRP 74 -1.22 PRO 25
LYS 106 0.68 VAL 75 -1.07 PRO 25
ASP 132 0.75 LYS 76 -1.11 ASN 23
ASP 132 0.85 SER 77 -1.03 ASN 23
LYS 106 1.15 VAL 78 -0.83 ASN 23
ASP 132 0.87 ASP 79 -0.72 ASN 23
ASP 132 0.73 GLU 80 -0.80 ASN 23
LYS 106 0.79 ALA 81 -0.79 ASN 23
MET 1 0.77 ILE 82 -0.69 GLN 102
MET 1 0.66 ALA 83 -0.57 ASN 23
MET 1 0.54 ALA 84 -0.62 LEU 28
MET 1 0.47 CYS 85 -0.50 LEU 28
MET 1 0.34 GLY 86 -0.48 GLN 102
ARG 33 0.46 ASP 87 -0.56 GLN 102
ARG 33 0.57 VAL 88 -0.40 GLN 102
ASN 34 0.66 PRO 89 -0.30 GLN 102
ASN 34 0.70 GLU 90 -0.34 ILE 50
ASN 34 0.47 ILE 91 -0.42 PHE 103
PRO 21 0.35 MET 92 -0.44 ILE 50
LEU 54 0.28 VAL 93 -0.60 LEU 28
GLY 15 0.51 ILE 94 -0.73 LEU 28
LEU 54 0.60 GLY 95 -0.78 LEU 28
LEU 54 0.65 GLY 96 -0.96 ASN 23
LEU 54 0.51 GLY 97 -0.82 ASN 23
HIS 45 0.45 ARG 98 -0.86 ASN 23
ASP 132 0.53 VAL 99 -0.85 ASN 23
ASP 132 0.42 TYR 100 -0.62 ASN 23
ASP 132 0.59 GLU 101 -0.60 ASN 23
ASP 132 0.71 GLN 102 -0.69 ILE 82
ASP 132 0.70 PHE 103 -0.52 ASP 87
ASP 132 0.72 LEU 104 -0.46 PRO 126
ASP 132 0.96 PRO 105 -0.71 PRO 126
VAL 78 1.15 LYS 106 -0.50 PRO 126
VAL 78 0.90 ALA 107 -0.51 PRO 126
VAL 78 0.85 GLN 108 -0.50 TYR 128
VAL 78 0.58 LYS 109 -0.60 ILE 50
VAL 78 0.40 LEU 110 -0.70 ILE 50
PRO 89 0.36 TYR 111 -0.91 ILE 50
ASP 127 0.29 LEU 112 -0.92 SER 49
PRO 21 0.30 THR 113 -1.17 SER 49
ASP 127 0.51 HIS 114 -1.06 SER 49
ASP 127 0.30 ILE 115 -1.08 SER 49
ASP 127 0.35 ASP 116 -1.02 SER 49
LEU 28 0.32 ALA 117 -0.70 SER 49
PRO 55 0.48 GLU 118 -0.61 PRO 130
PRO 55 0.69 VAL 119 -0.52 GLU 129
PRO 55 0.73 GLU 120 -0.52 GLU 129
PRO 55 0.75 GLY 121 -0.48 GLU 129
LEU 54 0.72 ASP 122 -0.43 PRO 105
LEU 54 0.68 THR 123 -0.54 TRP 22
LEU 54 0.50 HIS 124 -0.47 PRO 105
LEU 54 0.39 PHE 125 -0.49 PRO 105
HIS 114 0.38 PRO 126 -0.71 PRO 105
HIS 114 0.51 ASP 127 -0.63 PRO 105
GLU 101 0.57 TYR 128 -0.66 ARG 158
GLN 102 0.59 GLU 129 -1.01 ASP 11
VAL 78 0.50 PRO 130 -0.93 ASP 11
VAL 78 0.69 ASP 131 -0.80 ASP 11
VAL 78 0.96 ASP 132 -0.64 ASP 11
VAL 78 0.76 TRP 133 -0.60 ASP 11
VAL 78 0.61 GLU 134 -0.71 ILE 50
VAL 78 0.46 SER 135 -0.89 ILE 50
ASP 79 0.45 VAL 136 -0.99 ILE 50
ALA 26 0.41 PHE 137 -1.15 ILE 50
ASP 127 0.40 SER 138 -1.24 ILE 50
ASP 127 0.37 GLU 139 -1.47 SER 49
ASP 127 0.46 PHE 140 -1.57 SER 49
GLU 139 0.33 HIS 141 -1.70 GLY 51
ASP 127 0.29 ASP 142 -1.54 GLY 51
GLU 139 0.23 ALA 143 -1.53 GLU 48
GLU 139 0.20 ASP 144 -1.41 GLU 48
PHE 137 0.23 ALA 145 -1.42 THR 68
PHE 137 0.27 GLN 146 -1.48 THR 68
PHE 137 0.22 ASN 147 -1.47 HIS 45
PRO 89 0.16 SER 148 -1.41 HIS 45
PRO 89 0.16 HIS 149 -1.35 GLU 48
ASP 127 0.31 SER 150 -1.45 SER 49
ASP 127 0.37 TYR 151 -1.59 SER 49
ASP 127 0.47 CYS 152 -1.50 SER 49
ALA 26 0.43 PHE 153 -1.40 SER 49
ASP 127 0.38 LYS 154 -1.15 ILE 50
VAL 78 0.37 ILE 155 -1.05 ILE 50
VAL 78 0.52 LEU 156 -0.81 ILE 50
VAL 78 0.66 GLU 157 -0.67 ILE 50
VAL 78 0.82 ARG 158 -0.66 TYR 128

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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.