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CA distance fluctuations for 2402120105362428208

---  normal mode 16  ---

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 144 1.01 MET 1 -0.68 ASP 127
ASP 144 0.84 ILE 2 -0.77 PHE 125
ASP 144 0.81 SER 3 -0.96 PHE 125
PHE 31 0.75 LEU 4 -1.25 PHE 125
ALA 26 0.85 ILE 5 -1.09 TRP 22
PRO 130 0.98 ALA 6 -1.36 TRP 22
PRO 126 0.72 ALA 7 -1.37 TRP 22
GLU 48 0.57 LEU 8 -1.28 TRP 22
GLU 48 0.87 ALA 9 -1.00 TYR 128
GLU 48 0.70 VAL 10 -1.19 TYR 128
GLU 48 0.50 ASP 11 -1.43 GLU 129
GLU 48 0.43 ARG 12 -1.27 TYR 128
GLU 48 0.54 VAL 13 -0.84 LEU 110
LEU 28 0.63 ILE 14 -1.25 TRP 22
LEU 28 0.89 GLY 15 -1.05 ASP 69
GLU 48 0.94 PRO 21 -1.03 SER 148
GLU 118 0.51 TRP 22 -1.37 ALA 7
GLU 48 1.00 ASN 23 -0.68 ASP 69
GLU 48 1.44 LEU 24 -0.77 HIS 141
GLU 48 1.72 PRO 25 -1.06 ALA 26
SER 49 1.55 ALA 26 -1.06 PRO 25
THR 46 1.45 ASP 27 -0.47 HIS 141
THR 46 1.91 LEU 28 -0.42 HIS 141
SER 49 1.76 ALA 29 -0.53 TRP 30
SER 49 1.39 TRP 30 -0.53 ALA 29
SER 49 1.05 PHE 31 -0.78 ARG 52
SER 49 1.34 LYS 32 -0.53 LEU 112
GLN 146 1.47 ARG 33 -0.62 LEU 112
GLN 146 1.04 ASN 34 -0.79 LEU 112
GLN 146 1.18 THR 35 -0.70 TRP 22
GLN 146 1.41 LEU 36 -0.59 PHE 125
GLN 146 1.20 ASP 37 -0.58 PHE 125
GLN 146 1.16 LYS 38 -0.58 PHE 125
GLN 146 1.05 PRO 39 -0.46 TRP 22
LYS 32 1.08 VAL 40 -0.51 TRP 22
LEU 28 1.03 ILE 41 -0.53 TRP 22
LEU 28 1.32 MET 42 -0.77 ASP 69
LEU 28 1.39 GLY 43 -0.87 ASP 69
LEU 28 1.48 ARG 44 -0.91 ASP 69
PRO 25 1.55 HIS 45 -1.27 ASP 69
LEU 28 1.91 THR 46 -1.38 ASP 69
PRO 25 1.67 TRP 47 -1.33 VAL 72
PRO 25 1.72 GLU 48 -1.18 ARG 71
ALA 29 1.76 SER 49 -1.44 ASP 69
ALA 29 1.30 ILE 50 -1.47 ASP 69
PRO 25 1.35 GLY 51 -1.60 ARG 71
GLY 67 1.36 ARG 52 -0.90 ALA 6
THR 68 1.41 PRO 53 -0.96 ALA 6
THR 68 1.28 LEU 54 -1.09 ALA 6
THR 68 1.15 PRO 55 -0.72 ALA 6
GLN 146 1.13 GLY 56 -0.56 ALA 6
GLN 146 1.06 ARG 57 -0.57 ALA 6
GLN 146 0.96 LYS 58 -0.50 TRP 22
GLN 146 0.92 ASN 59 -0.49 TRP 22
PRO 25 0.97 ILE 60 -0.40 TRP 22
PRO 25 1.14 ILE 61 -0.43 ASP 69
LEU 28 1.13 LEU 62 -0.44 ASP 69
LEU 28 1.13 SER 63 -0.49 ASP 69
LEU 28 1.01 SER 64 -0.35 SER 77
PRO 25 1.15 GLN 65 -0.33 SER 77
ARG 52 1.19 PRO 66 -0.39 LYS 76
ARG 52 1.36 GLY 67 -0.27 GLU 48
PRO 53 1.41 THR 68 -0.32 GLN 65
GLU 139 0.53 ASP 69 -1.47 ILE 50
GLY 86 0.58 ASP 70 -1.31 GLY 51
GLU 139 0.81 ARG 71 -1.60 GLY 51
GLU 139 0.77 VAL 72 -1.33 TRP 47
PRO 25 0.77 THR 73 -0.57 GLU 48
PRO 25 0.95 TRP 74 -0.45 GLU 48
PRO 25 0.90 VAL 75 -0.32 GLU 48
LEU 28 0.97 LYS 76 -0.39 PRO 66
LEU 28 0.92 SER 77 -0.35 SER 64
LEU 28 0.81 VAL 78 -0.38 TRP 22
LEU 28 0.77 ASP 79 -0.42 ASP 87
LEU 28 0.77 GLU 80 -0.39 ALA 83
LEU 28 0.82 ALA 81 -0.36 TRP 22
GLN 146 0.75 ILE 82 -0.40 TRP 22
GLN 146 0.79 ALA 83 -0.39 GLU 80
GLN 146 0.78 ALA 84 -0.37 TRP 22
GLN 146 0.87 CYS 85 -0.38 TRP 22
ASP 144 0.92 GLY 86 -0.31 TRP 22
ASP 144 1.07 ASP 87 -0.42 ASP 79
ASP 144 1.16 VAL 88 -0.46 PHE 125
ASP 144 1.26 PRO 89 -0.51 ASP 127
ASP 144 1.16 GLU 90 -0.59 PHE 125
ASP 144 0.96 ILE 91 -0.61 PHE 125
PHE 31 0.89 MET 92 -0.76 PHE 125
PHE 31 0.86 VAL 93 -0.83 TRP 22
LEU 28 0.97 ILE 94 -1.07 LEU 54
LEU 28 1.06 GLY 95 -1.00 ASP 69
LEU 28 1.04 GLY 96 -1.15 ASP 69
LEU 28 0.78 GLY 97 -0.99 ASP 69
LEU 28 0.76 ARG 98 -1.00 ASP 69
LEU 28 0.92 VAL 99 -0.86 ASP 69
PRO 130 0.97 TYR 100 -0.86 ASP 69
PRO 130 1.05 GLU 101 -0.81 ASP 69
PRO 130 0.91 GLN 102 -0.70 ASP 69
PRO 130 0.73 PHE 103 -0.65 TRP 22
PRO 130 0.89 LEU 104 -0.78 PRO 126
ASP 79 0.50 PRO 105 -0.96 PRO 126
ASP 79 0.59 LYS 106 -0.83 PRO 126
ASP 144 0.64 ALA 107 -1.07 PRO 126
ASP 144 0.75 GLN 108 -1.01 ASP 127
ASP 144 0.78 LYS 109 -1.01 PHE 125
ASP 144 0.64 LEU 110 -1.22 ARG 12
PHE 153 0.77 TYR 111 -0.88 TRP 22
PRO 130 1.01 LEU 112 -1.03 TRP 22
SER 49 0.74 THR 113 -0.85 TRP 22
SER 49 0.59 HIS 114 -0.81 TRP 22
GLU 48 0.83 ILE 115 -0.79 TYR 128
GLU 48 0.90 ASP 116 -0.81 TYR 128
GLU 48 0.98 ALA 117 -0.76 TYR 128
GLU 48 0.87 GLU 118 -0.88 SER 138
GLU 48 0.86 VAL 119 -0.81 HIS 149
GLU 48 0.76 GLU 120 -0.81 SER 138
GLN 65 0.59 GLY 121 -0.78 SER 148
GLN 65 0.54 ASP 122 -0.84 PRO 105
LEU 28 0.56 THR 123 -0.85 ASP 69
LEU 28 0.47 HIS 124 -0.87 LEU 110
PRO 126 0.39 PHE 125 -1.25 LEU 4
ALA 6 0.74 PRO 126 -1.07 ALA 107
ALA 6 0.45 ASP 127 -1.01 GLN 108
GLU 101 0.60 TYR 128 -1.35 ASP 11
GLU 101 0.68 GLU 129 -1.43 ASP 11
GLU 101 1.05 PRO 130 -0.89 SER 138
LEU 112 0.77 ASP 131 -0.76 SER 138
LEU 104 0.70 ASP 132 -0.80 ASP 11
LEU 104 0.79 TRP 133 -0.72 ASP 11
PHE 140 0.77 GLU 134 -0.56 ASP 11
PHE 140 1.12 SER 135 -0.71 TYR 128
ASP 144 0.78 VAL 136 -0.86 TYR 128
ASP 144 1.09 PHE 137 -1.01 VAL 10
ASP 144 1.76 SER 138 -1.02 GLU 129
ASP 37 1.13 GLU 139 -0.60 GLU 129
SER 135 1.12 PHE 140 -0.50 ASP 116
SER 135 1.01 HIS 141 -0.97 PRO 25
SER 135 0.82 ASP 142 -0.80 PRO 25
SER 49 0.93 ALA 143 -0.47 GLN 146
SER 138 1.76 ASP 144 -0.36 GLU 120
PRO 89 0.82 ALA 145 -0.30 GLU 120
ARG 33 1.47 GLN 146 -0.61 ASP 142
SER 49 1.33 ASN 147 -0.55 ASP 142
SER 49 0.62 SER 148 -1.03 PRO 21
SER 49 0.75 HIS 149 -0.81 VAL 119
SER 49 0.93 SER 150 -0.47 TYR 128
SER 49 0.87 TYR 151 -0.61 CYS 152
SER 135 0.97 CYS 152 -0.61 TYR 151
SER 49 1.03 PHE 153 -0.48 TYR 128
PHE 140 0.79 LYS 154 -1.09 TYR 128
ASP 144 0.78 ILE 155 -1.28 TYR 128
ASP 144 0.70 LEU 156 -1.18 TYR 128
ASP 144 0.73 GLU 157 -0.86 ASP 11
ASP 144 0.67 ARG 158 -0.89 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.