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CA distance fluctuations for 2402120105362428208

---  normal mode 13  ---

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 79 1.64 MET 1 -0.74 PHE 137
VAL 78 1.53 ILE 2 -0.79 PRO 126
VAL 78 1.12 SER 3 -1.02 PHE 125
LEU 28 1.18 LEU 4 -1.02 PHE 125
PRO 130 1.15 ILE 5 -0.98 PRO 21
PRO 130 1.32 ALA 6 -1.18 PRO 21
TYR 128 1.54 ALA 7 -1.26 PRO 21
TYR 128 1.60 LEU 8 -1.07 THR 68
GLU 129 1.38 ALA 9 -1.11 THR 68
GLU 129 1.23 VAL 10 -1.23 SER 135
SER 64 0.83 ASP 11 -1.66 SER 135
ASN 23 1.05 ARG 12 -1.61 LEU 156
ASN 23 1.32 VAL 13 -1.26 LEU 156
ASN 23 1.54 ILE 14 -0.96 LEU 110
ASN 147 1.81 GLY 15 -0.64 THR 68
GLU 120 1.03 PRO 21 -1.82 PHE 31
GLU 120 1.39 TRP 22 -1.61 THR 68
GLY 97 1.63 ASN 23 -1.66 THR 68
GLY 96 1.61 LEU 24 -1.56 THR 68
GLY 96 1.78 PRO 25 -1.31 THR 68
GLY 15 1.25 ALA 26 -1.32 THR 68
PRO 130 1.46 ASP 27 -1.42 THR 68
ILE 94 1.64 LEU 28 -1.37 THR 68
ASP 144 1.11 ALA 29 -1.20 THR 68
PRO 130 1.27 TRP 30 -1.29 PRO 21
PRO 130 1.23 PHE 31 -1.82 PRO 21
ASP 144 1.00 LYS 32 -1.38 PRO 21
ASP 144 0.92 ARG 33 -1.22 PRO 21
PRO 130 0.75 ASN 34 -1.34 PRO 21
ASP 144 0.88 THR 35 -1.21 PRO 21
ASP 144 0.96 LEU 36 -1.15 PRO 21
ASP 144 0.82 ASP 37 -1.01 PRO 21
ASP 144 0.82 LYS 38 -0.92 PRO 21
ASP 144 0.87 PRO 39 -0.81 PRO 21
ASP 144 0.95 VAL 40 -0.84 PRO 21
LEU 28 1.05 ILE 41 -0.69 PRO 21
PRO 25 1.31 MET 42 -0.58 PRO 21
PRO 25 1.56 GLY 43 -0.70 ILE 82
PRO 25 1.41 ARG 44 -0.57 VAL 78
PRO 25 1.50 HIS 45 -0.50 VAL 78
PRO 25 1.46 THR 46 -0.58 VAL 119
ALA 145 1.25 TRP 47 -0.62 PRO 21
ALA 145 1.45 GLU 48 -0.61 GLY 67
ALA 145 1.64 SER 49 -0.72 VAL 119
ALA 145 1.42 ILE 50 -0.94 VAL 119
ALA 145 1.38 GLY 51 -0.91 GLY 67
ALA 145 1.09 ARG 52 -1.08 PRO 21
ALA 145 0.88 PRO 53 -1.26 PRO 21
ASP 144 0.97 LEU 54 -1.34 PRO 21
ASP 144 1.03 PRO 55 -1.19 PRO 21
ASP 144 0.94 GLY 56 -1.11 PRO 21
ASP 144 0.90 ARG 57 -1.07 PRO 21
ASP 144 0.84 LYS 58 -0.87 PRO 21
ALA 145 0.87 ASN 59 -0.92 PRO 21
PRO 25 0.91 ILE 60 -0.74 PRO 21
PRO 25 1.06 ILE 61 -0.66 PRO 21
PRO 25 1.16 LEU 62 -0.49 GLY 51
ARG 98 1.18 SER 63 -0.59 GLU 48
GLN 102 1.35 SER 64 -0.47 GLY 51
GLU 101 1.06 GLN 65 -0.57 GLY 51
GLU 101 0.63 PRO 66 -0.78 ARG 52
MET 1 0.43 GLY 67 -1.02 PRO 21
ASP 70 0.10 THR 68 -1.71 SER 148
ARG 98 1.08 ASP 69 -0.63 ASP 70
ASP 122 0.69 ASP 70 -0.82 GLU 139
ASP 122 0.74 ARG 71 -0.97 GLY 56
ARG 44 0.99 VAL 72 -0.82 GLY 56
PRO 25 0.79 THR 73 -0.68 PRO 21
PRO 25 0.79 TRP 74 -0.64 PRO 21
MET 1 0.89 VAL 75 -0.49 ARG 52
LYS 106 1.19 LYS 76 -0.45 GLY 51
LYS 106 1.21 SER 77 -0.55 GLU 48
ILE 2 1.53 VAL 78 -0.67 GLY 43
MET 1 1.64 ASP 79 -0.52 GLY 43
MET 1 1.39 GLU 80 -0.44 PRO 21
MET 1 1.18 ALA 81 -0.51 PRO 21
MET 1 1.23 ILE 82 -1.09 GLN 102
MET 1 1.00 ALA 83 -0.72 GLN 102
MET 1 0.70 ALA 84 -0.60 PRO 21
ASP 144 0.71 CYS 85 -0.80 PHE 103
ASP 144 0.71 GLY 86 -0.90 PHE 103
ASP 37 0.78 ASP 87 -1.17 LYS 106
ASP 144 0.70 VAL 88 -0.65 LYS 106
ASP 79 0.87 PRO 89 -0.67 PRO 21
ASP 79 0.91 GLU 90 -0.76 PRO 21
VAL 78 0.77 ILE 91 -0.73 PRO 21
LEU 28 0.99 MET 92 -0.82 PRO 21
LEU 28 1.31 VAL 93 -0.68 PRO 21
LEU 28 1.64 ILE 94 -0.81 PRO 21
LEU 28 1.49 GLY 95 -0.53 ILE 82
PRO 25 1.78 GLY 96 -0.57 ILE 82
ASN 23 1.63 GLY 97 -0.73 LEU 110
ASN 23 1.37 ARG 98 -0.57 ILE 82
PRO 25 1.39 VAL 99 -0.94 ILE 82
ASN 23 1.31 TYR 100 -0.71 ILE 82
SER 64 1.33 GLU 101 -0.67 ASP 87
SER 64 1.35 GLN 102 -1.09 ILE 82
LEU 28 1.11 PHE 103 -0.98 ILE 82
LEU 28 1.13 LEU 104 -0.85 ASP 87
SER 64 1.11 PRO 105 -1.12 ASP 87
SER 77 1.21 LYS 106 -1.17 ASP 87
VAL 78 1.40 ALA 107 -1.04 PRO 126
ASP 79 1.24 GLN 108 -1.24 PRO 126
VAL 78 0.93 LYS 109 -1.53 PHE 125
PHE 31 0.88 LEU 110 -1.65 PHE 125
PRO 130 1.30 TYR 111 -0.99 PRO 21
ASP 131 1.54 LEU 112 -1.12 PRO 21
PRO 130 1.66 THR 113 -1.23 THR 68
GLU 129 1.42 HIS 114 -1.25 THR 68
GLU 129 1.71 ILE 115 -1.34 THR 68
GLU 129 1.82 ASP 116 -1.33 THR 68
GLU 129 1.53 ALA 117 -1.33 THR 68
GLU 129 1.20 GLU 118 -1.22 THR 68
GLU 129 1.04 VAL 119 -1.12 THR 68
TRP 22 1.39 GLU 120 -0.94 SER 135
TRP 22 1.37 GLY 121 -0.93 SER 135
GLN 146 1.26 ASP 122 -0.91 SER 135
ASN 23 1.42 THR 123 -0.98 LEU 156
ASN 23 1.39 HIS 124 -1.37 LEU 156
ASN 23 1.35 PHE 125 -1.65 LEU 110
SER 64 1.20 PRO 126 -1.34 LYS 109
ASN 23 1.12 ASP 127 -0.83 LEU 156
LEU 8 1.60 TYR 128 -0.52 ASP 87
ASP 116 1.82 GLU 129 -0.59 ASP 87
THR 113 1.66 PRO 130 -0.84 ASP 122
LEU 112 1.54 ASP 131 -0.57 ASP 122
ALA 7 1.21 ASP 132 -0.45 ASP 87
LEU 112 0.85 TRP 133 -0.84 PRO 126
ASP 79 0.71 GLU 134 -1.07 ARG 12
ASP 79 0.52 SER 135 -1.66 ASP 11
LEU 156 0.70 VAL 136 -1.05 ARG 12
PRO 130 0.91 PHE 137 -1.01 THR 68
ASP 131 1.11 SER 138 -1.19 THR 68
GLU 129 0.85 GLU 139 -1.15 THR 68
GLU 129 1.42 PHE 140 -1.31 THR 68
GLU 129 1.20 HIS 141 -1.29 THR 68
GLU 129 1.06 ASP 142 -1.19 THR 68
GLU 129 1.16 ALA 143 -1.36 THR 68
SER 49 1.39 ASP 144 -1.13 THR 68
SER 49 1.64 ALA 145 -1.13 THR 68
HIS 45 1.48 GLN 146 -1.05 THR 68
GLY 15 1.81 ASN 147 -1.49 THR 68
GLY 15 1.46 SER 148 -1.71 THR 68
GLU 129 1.45 HIS 149 -1.53 THR 68
GLU 129 1.45 SER 150 -1.36 THR 68
GLU 129 1.56 TYR 151 -1.37 THR 68
GLU 129 1.46 CYS 152 -1.33 THR 68
PRO 130 1.46 PHE 153 -1.26 THR 68
ASP 131 1.42 LYS 154 -1.14 THR 68
PRO 130 0.91 ILE 155 -1.14 PHE 125
VAL 136 0.70 LEU 156 -1.61 ARG 12
ASP 79 0.83 GLU 157 -1.27 PHE 125
VAL 78 0.94 ARG 158 -0.98 PRO 126

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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.