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CA distance fluctuations for 2402120105362428208

---  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
ARG 158 0.47 MET 1 -0.47 ASP 127
GLN 108 0.43 ILE 2 -0.46 ASP 127
PHE 31 0.41 SER 3 -0.51 TYR 128
THR 68 0.36 LEU 4 -0.57 TYR 128
THR 68 0.37 ILE 5 -0.78 TYR 128
THR 68 0.55 ALA 6 -0.87 TYR 128
THR 68 0.67 ALA 7 -1.11 TYR 128
THR 68 0.70 LEU 8 -1.01 TYR 128
THR 68 0.74 ALA 9 -0.92 TYR 128
THR 68 0.66 VAL 10 -0.80 TYR 128
LYS 154 0.91 ASP 11 -0.69 ARG 158
LYS 154 0.95 ARG 12 -0.61 ARG 158
THR 68 0.73 VAL 13 -0.46 ARG 158
THR 68 0.81 ILE 14 -0.46 TYR 128
THR 68 0.96 GLY 15 -0.45 PRO 130
THR 68 1.06 PRO 21 -0.94 PRO 130
ILE 50 1.18 TRP 22 -1.12 PRO 130
ARG 52 1.32 ASN 23 -1.32 PRO 130
ARG 52 1.15 LEU 24 -1.39 PRO 130
ARG 52 1.16 PRO 25 -1.50 PRO 130
ARG 52 0.76 ALA 26 -1.40 PRO 130
LEU 54 0.59 ASP 27 -1.15 TYR 128
LEU 54 0.90 LEU 28 -1.09 PRO 130
HIS 141 0.57 ALA 29 -1.09 PRO 130
HIS 141 0.56 TRP 30 -1.04 TYR 128
MET 92 0.47 PHE 31 -0.87 TYR 128
HIS 141 0.47 LYS 32 -0.82 TYR 128
PRO 89 0.39 ARG 33 -0.99 ILE 155
GLU 90 0.47 ASN 34 -0.99 ILE 155
LEU 28 0.57 THR 35 -0.99 ILE 155
LEU 28 0.51 LEU 36 -1.21 ILE 155
LEU 28 0.42 ASP 37 -1.34 ILE 155
LEU 28 0.53 LYS 38 -1.07 ILE 155
LEU 28 0.56 PRO 39 -0.77 ILE 155
LEU 28 0.59 VAL 40 -0.58 ILE 155
ASN 23 0.50 ILE 41 -0.33 ILE 155
ASN 23 0.56 MET 42 -0.22 PHE 137
THR 68 0.69 GLY 43 -0.20 LYS 32
THR 68 0.94 ARG 44 -0.26 LYS 32
THR 68 1.21 HIS 45 -0.35 LYS 32
THR 68 0.89 THR 46 -0.39 LYS 32
THR 68 0.82 TRP 47 -0.33 LYS 32
THR 68 1.09 GLU 48 -0.36 LYS 32
THR 68 1.03 SER 49 -0.59 LYS 32
ASN 23 1.21 ILE 50 -0.48 PRO 130
ASN 23 1.23 GLY 51 -0.43 PRO 130
ASN 23 1.32 ARG 52 -0.54 PRO 66
ASN 23 1.04 PRO 53 -0.58 PHE 137
PRO 25 1.12 LEU 54 -0.68 PHE 137
PRO 25 1.00 PRO 55 -0.88 PHE 137
PRO 25 0.71 GLY 56 -1.05 ILE 155
PRO 25 0.68 ARG 57 -0.94 ILE 155
PRO 25 0.65 LYS 58 -0.78 ILE 155
ASN 23 0.70 ASN 59 -0.58 PHE 137
ASN 23 0.58 ILE 60 -0.44 PHE 137
ASN 23 0.56 ILE 61 -0.38 ARG 52
ASP 132 0.53 LEU 62 -0.26 ARG 52
ASP 132 0.58 SER 63 -0.37 ARG 52
ASP 132 0.69 SER 64 -0.36 ARG 52
ASP 132 0.61 GLN 65 -0.52 ARG 52
ASP 132 0.54 PRO 66 -0.54 ARG 52
ASN 23 0.67 GLY 67 -0.33 ARG 52
HIS 45 1.21 THR 68 -0.11 PHE 137
GLU 48 1.06 ASP 69 -0.36 PHE 137
ASN 23 0.90 ASP 70 -0.53 PHE 137
ASN 23 0.84 ARG 71 -0.66 PHE 137
ASN 23 0.80 VAL 72 -0.56 PHE 137
ASN 23 0.62 THR 73 -0.50 PHE 137
ASN 23 0.54 TRP 74 -0.40 ARG 52
ASP 132 0.61 VAL 75 -0.27 ARG 52
ASP 132 0.74 LYS 76 -0.28 ARG 52
ASP 132 0.82 SER 77 -0.21 ARG 52
ASP 132 0.79 VAL 78 -0.17 ARG 98
ASP 132 0.86 ASP 79 -0.16 ASP 11
ASP 132 0.76 GLU 80 -0.23 PHE 137
ASP 132 0.61 ALA 81 -0.27 PHE 137
ASP 132 0.63 ILE 82 -0.29 VAL 136
ASP 132 0.64 ALA 83 -0.38 VAL 136
ASP 132 0.53 ALA 84 -0.46 VAL 136
ASP 132 0.44 CYS 85 -0.55 ILE 155
ASP 132 0.46 GLY 86 -0.60 VAL 136
ASP 132 0.43 ASP 87 -0.64 VAL 136
LEU 28 0.40 VAL 88 -0.73 ILE 155
ASN 34 0.41 PRO 89 -0.73 ILE 155
ASN 34 0.47 GLU 90 -0.72 ILE 155
LEU 28 0.44 ILE 91 -0.58 ILE 155
LEU 28 0.54 MET 92 -0.50 ILE 155
LEU 28 0.41 VAL 93 -0.37 TYR 128
THR 68 0.46 ILE 94 -0.48 TYR 128
THR 68 0.60 GLY 95 -0.28 TYR 128
THR 68 0.72 GLY 96 -0.27 LYS 32
THR 68 0.68 GLY 97 -0.21 LYS 32
LEU 156 0.66 ARG 98 -0.17 VAL 78
THR 68 0.51 VAL 99 -0.15 VAL 78
LEU 156 0.61 TYR 100 -0.15 ILE 82
LEU 156 0.81 GLU 101 -0.26 ASP 11
TRP 133 0.76 GLN 102 -0.21 ASP 11
TRP 133 0.63 PHE 103 -0.23 ASP 11
TRP 133 0.70 LEU 104 -0.43 ASP 127
TRP 133 0.87 PRO 105 -0.86 ASP 127
TRP 133 0.64 LYS 106 -0.56 ASP 127
TRP 133 0.42 ALA 107 -0.72 ASP 127
ILE 2 0.43 GLN 108 -0.77 ASP 127
PHE 31 0.25 LYS 109 -0.64 TYR 128
TYR 100 0.47 LEU 110 -0.84 TYR 128
THR 68 0.27 TYR 111 -1.01 TYR 128
THR 68 0.51 LEU 112 -1.42 TYR 128
THR 68 0.56 THR 113 -1.59 TYR 128
THR 68 0.61 HIS 114 -1.49 TYR 128
THR 68 0.70 ILE 115 -1.27 TYR 128
THR 68 0.69 ASP 116 -1.06 TYR 128
THR 68 0.78 ALA 117 -0.99 GLU 129
THR 68 0.78 GLU 118 -0.85 GLU 129
THR 68 0.88 VAL 119 -0.73 GLU 129
THR 68 0.85 GLU 120 -0.55 GLU 129
THR 68 0.84 GLY 121 -0.37 GLU 129
SER 135 0.85 ASP 122 -0.26 LYS 32
LEU 156 0.79 THR 123 -0.27 PRO 105
LEU 156 0.90 HIS 124 -0.44 PRO 105
LEU 156 0.94 PHE 125 -0.49 PRO 105
LEU 156 1.09 PRO 126 -0.73 PRO 105
LEU 156 1.13 ASP 127 -1.06 ARG 158
SER 135 0.53 TYR 128 -1.60 CYS 152
SER 77 0.46 GLU 129 -1.86 ALA 145
PRO 105 0.30 PRO 130 -1.70 GLN 146
ASP 79 0.46 ASP 131 -1.66 ALA 145
ASP 79 0.86 ASP 132 -1.50 ASP 142
PRO 105 0.87 TRP 133 -1.57 PHE 140
GLU 101 0.70 GLU 134 -0.82 PHE 140
ASP 127 0.95 SER 135 -0.75 ASP 37
ASP 11 0.65 VAL 136 -1.02 ASP 37
ASP 11 0.67 PHE 137 -1.06 ASP 37
ASP 11 0.87 SER 138 -0.93 ASP 37
ASP 11 0.78 GLU 139 -0.94 ARG 33
THR 68 0.48 PHE 140 -1.57 TRP 133
ARG 52 0.63 HIS 141 -1.36 GLU 129
ARG 52 0.70 ASP 142 -1.50 ASP 132
ARG 52 0.77 ALA 143 -1.58 GLU 129
ARG 52 0.85 ASP 144 -1.83 GLU 129
ARG 52 0.88 ALA 145 -1.86 GLU 129
ARG 52 1.02 GLN 146 -1.70 PRO 130
ARG 52 0.98 ASN 147 -1.55 GLU 129
ARG 52 0.95 SER 148 -1.48 GLU 129
ARG 52 0.80 HIS 149 -1.36 GLU 129
ARG 52 0.68 SER 150 -1.30 GLU 129
THR 68 0.62 TYR 151 -1.35 TYR 128
THR 68 0.53 CYS 152 -1.60 TYR 128
THR 68 0.37 PHE 153 -1.49 TYR 128
ARG 12 0.95 LYS 154 -0.95 ASN 34
PRO 126 0.75 ILE 155 -1.34 ASP 37
ASP 127 1.13 LEU 156 -0.92 ASP 37
PRO 126 0.60 GLU 157 -0.71 PRO 89
MET 1 0.47 ARG 158 -1.06 ASP 127

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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.