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***  AF-1P5V_recycle_9  ***

CA distance fluctuations for 2402070228301791804

---  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
ILE 108 0.18 PHE 1 -0.52 SER 158
CYS 107 0.22 ALA 2 -0.41 SER 158
ASN 106 0.22 SER 3 -0.42 SER 158
GLN 101 0.18 LYS 4 -0.49 PRO 160
PHE 99 0.29 GLU 5 -0.40 PRO 160
GLN 101 0.29 TYR 6 -0.46 PRO 160
PHE 99 0.37 GLY 7 -0.38 PRO 160
PHE 99 0.23 VAL 8 -0.35 PRO 160
PHE 99 0.18 THR 9 -0.33 PRO 160
GLN 185 0.16 ILE 10 -0.27 PRO 160
GLN 185 0.23 GLY 11 -0.21 PRO 160
GLN 185 0.23 GLU 12 -0.18 PRO 160
ALA 2 0.14 SER 13 -0.19 SER 161
ALA 2 0.12 ARG 14 -0.13 SER 161
ASP 184 0.11 ILE 15 -0.11 VAL 96
SER 28 0.15 ILE 16 -0.11 VAL 100
SER 28 0.12 TYR 17 -0.12 VAL 100
GLY 119 0.14 PRO 18 -0.11 VAL 100
VAL 26 0.09 LEU 19 -0.13 VAL 100
VAL 24 0.10 ASP 20 -0.10 VAL 100
LYS 118 0.14 ALA 21 -0.08 VAL 100
LYS 118 0.12 ALA 22 -0.06 LYS 109
PRO 54 0.12 GLY 23 -0.07 PRO 160
GLY 119 0.13 VAL 24 -0.09 PRO 160
GLY 119 0.16 MET 25 -0.09 PRO 160
GLY 119 0.19 VAL 26 -0.10 PRO 160
GLY 119 0.19 SER 27 -0.10 PRO 160
GLN 185 0.25 SER 28 -0.11 PRO 160
GLN 185 0.23 VAL 29 -0.15 PRO 160
GLN 185 0.25 VAL 30 -0.17 PRO 160
GLN 185 0.19 VAL 31 -0.22 PRO 160
PHE 99 0.24 LYS 32 -0.24 PRO 160
PHE 99 0.32 ASN 33 -0.28 PRO 160
PHE 99 0.40 THR 34 -0.30 PRO 160
PHE 99 0.52 GLN 35 -0.31 PRO 160
PHE 99 0.56 ASP 36 -0.28 PRO 160
PHE 99 0.51 TYR 37 -0.28 ASP 173
PHE 99 0.35 PRO 38 -0.26 ASP 173
PHE 99 0.28 VAL 39 -0.29 ASP 173
PHE 99 0.14 LEU 40 -0.27 ASP 173
GLN 101 0.11 ILE 41 -0.27 PRO 160
GLN 185 0.09 GLN 42 -0.25 ASP 173
SER 3 0.11 SER 43 -0.22 PRO 160
ALA 2 0.14 ARG 44 -0.25 VAL 96
ALA 2 0.15 ILE 45 -0.24 VAL 96
ALA 2 0.17 TYR 46 -0.29 VAL 100
ALA 2 0.14 ASP 47 -0.26 VAL 96
ALA 2 0.13 PRO 48 -0.24 VAL 98
ALA 2 0.11 PHE 49 -0.20 VAL 96
ALA 2 0.11 VAL 50 -0.18 VAL 96
ALA 2 0.11 VAL 51 -0.17 VAL 96
ALA 2 0.10 VAL 52 -0.15 VAL 96
PRO 54 0.10 THR 53 -0.14 PRO 160
GLY 23 0.12 PRO 54 -0.16 PRO 160
GLY 23 0.09 PRO 55 -0.19 ASP 173
GLY 23 0.10 LEU 56 -0.21 ASP 173
GLN 185 0.13 PHE 57 -0.20 PRO 160
PHE 99 0.17 ARG 58 -0.22 PRO 160
PHE 99 0.25 LEU 59 -0.23 PRO 160
PHE 99 0.31 ASP 60 -0.22 PRO 160
PHE 99 0.41 ALA 61 -0.24 PRO 160
PHE 99 0.38 LYS 62 -0.23 PRO 160
PHE 99 0.30 GLN 63 -0.20 PRO 160
PHE 99 0.24 GLN 64 -0.19 PRO 160
GLN 185 0.21 ASN 65 -0.17 PRO 160
GLN 185 0.23 SER 66 -0.15 PRO 160
GLN 185 0.18 SER 67 -0.14 PRO 160
GLN 185 0.15 LEU 68 -0.15 PRO 160
GLY 119 0.14 ARG 69 -0.13 PRO 160
GLY 119 0.11 ILE 70 -0.12 VAL 96
GLY 119 0.10 ALA 71 -0.12 VAL 96
ALA 2 0.08 GLN 72 -0.14 VAL 96
ALA 2 0.09 ALA 73 -0.14 VAL 96
ALA 2 0.09 GLY 74 -0.16 VAL 98
ALA 2 0.10 GLY 75 -0.19 VAL 98
ALA 2 0.09 VAL 76 -0.19 VAL 98
ALA 2 0.08 PHE 77 -0.20 VAL 100
ALA 2 0.07 PRO 78 -0.22 VAL 100
ASP 80 0.08 ARG 79 -0.19 VAL 100
PRO 142 0.08 ASP 80 -0.20 VAL 100
SER 28 0.08 LYS 81 -0.22 VAL 100
SER 28 0.08 GLU 82 -0.22 VAL 100
ALA 2 0.09 SER 83 -0.25 VAL 100
PHE 1 0.12 LEU 84 -0.27 VAL 100
ALA 2 0.14 LYS 85 -0.26 VAL 100
ALA 2 0.18 TRP 86 -0.27 VAL 100
ALA 2 0.16 LEU 87 -0.21 VAL 96
ALA 2 0.17 CYS 88 -0.26 PRO 160
SER 3 0.13 VAL 89 -0.29 PRO 160
SER 3 0.11 LYS 90 -0.34 PRO 160
GLN 101 0.14 GLY 91 -0.34 PRO 160
GLN 101 0.11 ILE 92 -0.35 ASP 173
PHE 99 0.18 PRO 93 -0.37 ASP 173
PHE 99 0.11 LYS 94 -0.34 ASP 173
TYR 37 0.26 ASP 95 -0.40 ASP 173
TYR 37 0.21 VAL 96 -0.43 ASP 173
ASP 36 0.41 GLY 97 -0.45 GLY 134
ASP 36 0.48 VAL 98 -0.51 GLY 134
ASP 36 0.56 PHE 99 -0.49 GLY 134
ASP 36 0.32 VAL 100 -0.56 ASP 173
GLN 35 0.38 GLN 101 -0.56 ASP 173
GLY 7 0.13 PHE 102 -0.58 ASP 173
ALA 2 0.05 ALA 103 -0.46 ASP 173
ALA 2 0.10 ILE 104 -0.52 PRO 160
SER 3 0.17 ASN 105 -0.43 PRO 160
SER 3 0.22 ASN 106 -0.40 PRO 160
ALA 2 0.22 CYS 107 -0.34 HIS 162
ALA 2 0.20 ILE 108 -0.28 HIS 162
PHE 1 0.16 LYS 109 -0.22 VAL 100
ALA 2 0.12 LEU 110 -0.19 VAL 100
ALA 2 0.09 LEU 111 -0.19 VAL 100
ALA 2 0.08 VAL 112 -0.18 VAL 100
SER 28 0.11 ARG 113 -0.16 VAL 100
VAL 26 0.10 PRO 114 -0.15 VAL 100
VAL 26 0.12 ASN 115 -0.12 VAL 100
VAL 26 0.11 GLU 116 -0.14 VAL 100
VAL 26 0.13 LEU 117 -0.15 VAL 100
VAL 26 0.17 LYS 118 -0.13 VAL 100
SER 28 0.20 GLY 119 -0.11 VAL 100
SER 28 0.21 THR 120 -0.12 VAL 100
SER 28 0.15 PRO 121 -0.16 VAL 100
SER 28 0.16 ILE 122 -0.14 PHE 102
SER 28 0.17 GLN 123 -0.14 VAL 100
SER 28 0.13 PHE 124 -0.19 VAL 100
SER 28 0.10 ALA 125 -0.21 PHE 102
SER 28 0.10 GLU 126 -0.22 PHE 102
SER 28 0.09 ASN 127 -0.24 VAL 100
LEU 117 0.08 LEU 128 -0.28 VAL 100
GLU 116 0.08 SER 129 -0.32 VAL 100
GLU 116 0.07 TRP 130 -0.36 VAL 100
GLU 116 0.07 LYS 131 -0.40 VAL 100
ASP 80 0.06 VAL 132 -0.45 VAL 100
ASP 80 0.06 ASP 133 -0.49 VAL 100
ASP 80 0.05 GLY 134 -0.54 VAL 100
ASP 80 0.04 GLY 135 -0.54 VAL 100
LYS 167 0.05 LYS 136 -0.53 VAL 100
LYS 167 0.05 LEU 137 -0.47 PHE 102
LYS 167 0.06 ILE 138 -0.45 VAL 100
LYS 167 0.06 ALA 139 -0.39 VAL 100
GLU 116 0.08 GLU 140 -0.36 VAL 100
LEU 117 0.07 ASN 141 -0.31 VAL 100
GLU 116 0.11 PRO 142 -0.28 VAL 100
LEU 117 0.11 SER 143 -0.24 VAL 100
SER 28 0.10 PRO 144 -0.23 VAL 100
SER 28 0.11 PHE 145 -0.22 VAL 100
SER 28 0.07 TYR 146 -0.25 VAL 100
SER 28 0.06 MET 147 -0.26 VAL 100
SER 28 0.03 ASN 148 -0.25 PHE 102
ILE 164 0.03 ILE 149 -0.31 PHE 102
ILE 164 0.02 GLY 150 -0.27 PHE 102
PRO 160 0.03 GLU 151 -0.32 PHE 102
LYS 167 0.03 LEU 152 -0.38 PHE 102
LYS 167 0.03 THR 153 -0.39 PHE 102
LYS 167 0.03 PHE 154 -0.41 PHE 102
LYS 167 0.03 GLY 155 -0.39 PHE 102
LYS 167 0.02 GLY 156 -0.36 PHE 1
LYS 167 0.03 LYS 157 -0.45 PHE 1
LYS 167 0.03 SER 158 -0.52 PHE 1
LYS 167 0.03 ILE 159 -0.50 PHE 102
GLU 151 0.03 PRO 160 -0.55 PHE 102
LYS 167 0.03 SER 161 -0.46 PHE 102
ILE 164 0.02 HIS 162 -0.45 PHE 102
PRO 165 0.02 TYR 163 -0.34 PHE 102
ILE 149 0.03 ILE 164 -0.36 VAL 100
LYS 81 0.04 PRO 165 -0.34 VAL 100
SER 28 0.06 PRO 166 -0.29 VAL 100
SER 168 0.09 LYS 167 -0.31 VAL 100
LYS 167 0.09 SER 168 -0.37 VAL 100
LYS 167 0.08 THR 169 -0.42 VAL 100
LYS 167 0.06 TRP 170 -0.46 VAL 100
LYS 167 0.06 ALA 171 -0.51 VAL 100
LYS 167 0.05 PHE 172 -0.54 PHE 102
LYS 167 0.04 ASP 173 -0.58 PHE 102
LYS 167 0.04 LEU 174 -0.51 PHE 102
LYS 167 0.03 PRO 175 -0.45 PHE 102
GLU 116 0.03 ASN 176 -0.39 PHE 102
LEU 117 0.03 VAL 177 -0.37 PHE 102
PHE 124 0.03 SER 178 -0.32 PHE 102
LYS 167 0.02 TRP 179 -0.30 PHE 102
SER 28 0.04 ARG 180 -0.24 PHE 102
SER 28 0.07 ILE 181 -0.21 PHE 102
SER 28 0.08 ILE 182 -0.16 PHE 102
SER 28 0.16 ASN 183 -0.11 PHE 102
SER 28 0.22 ASP 184 -0.09 ASN 115
VAL 30 0.25 GLN 185 -0.10 ASN 115
GLU 12 0.15 GLY 186 -0.08 ASN 115
GLN 64 0.13 GLY 187 -0.06 ASN 115
GLN 64 0.07 LEU 188 -0.13 PHE 102
SER 28 0.11 ASP 189 -0.13 PHE 102
SER 28 0.10 ARG 190 -0.15 PHE 102
SER 28 0.06 LEU 191 -0.21 PHE 102
SER 28 0.06 TYR 192 -0.24 PHE 102
SER 28 0.05 SER 193 -0.27 PHE 102
GLU 116 0.06 LYS 194 -0.29 PHE 102
GLU 116 0.06 ASN 195 -0.31 PHE 102
GLU 116 0.06 VAL 196 -0.35 VAL 100

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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.