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***  AF-1P5V_recycle_9  ***

CA distance fluctuations for 2402070228301791804

---  normal mode 9  ---

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 173 0.57 PHE 1 -0.86 GLY 186
ASP 173 0.50 ALA 2 -0.56 GLY 186
PRO 160 0.55 SER 3 -0.51 GLY 11
PHE 99 0.50 LYS 4 -0.26 GLY 11
PRO 160 0.44 GLU 5 -0.10 VAL 30
PRO 160 0.33 TYR 6 -0.14 PHE 102
SER 158 0.32 GLY 7 -0.17 PHE 102
SER 158 0.31 VAL 8 -0.17 SER 3
PRO 160 0.38 THR 9 -0.35 SER 3
GLY 150 0.37 ILE 10 -0.41 SER 3
GLY 150 0.48 GLY 11 -0.59 PHE 1
GLY 150 0.48 GLU 12 -0.64 PHE 1
GLY 150 0.41 SER 13 -0.66 PHE 1
GLY 150 0.22 ARG 14 -0.53 PHE 1
GLY 186 0.26 ILE 15 -0.46 PHE 1
GLY 186 0.17 ILE 16 -0.43 PHE 1
GLN 185 0.21 TYR 17 -0.34 PHE 1
GLN 185 0.18 PRO 18 -0.33 PHE 1
GLN 185 0.13 LEU 19 -0.26 PHE 1
GLN 185 0.14 ASP 20 -0.25 PHE 1
GLN 185 0.20 ALA 21 -0.30 PHE 1
GLN 185 0.20 ALA 22 -0.27 PHE 1
GLN 185 0.23 GLY 23 -0.26 PHE 1
GLN 185 0.27 VAL 24 -0.26 PHE 1
GLN 185 0.32 MET 25 -0.33 PHE 1
GLN 185 0.41 VAL 26 -0.35 PHE 1
GLN 185 0.47 SER 27 -0.41 PHE 1
GLN 185 0.51 SER 28 -0.42 PHE 1
GLY 186 0.47 VAL 29 -0.42 PHE 1
GLY 186 0.48 VAL 30 -0.42 PHE 1
GLY 186 0.37 VAL 31 -0.31 ALA 2
GLY 150 0.38 LYS 32 -0.27 ALA 2
SER 158 0.36 ASN 33 -0.15 ALA 2
SER 158 0.43 THR 34 -0.13 PHE 102
SER 158 0.37 GLN 35 -0.14 PHE 102
SER 158 0.37 ASP 36 -0.12 PHE 102
GLY 97 0.34 TYR 37 -0.10 PHE 102
SER 158 0.27 PRO 38 -0.08 ALA 73
SER 158 0.24 VAL 39 -0.07 ALA 73
GLY 187 0.20 LEU 40 -0.18 VAL 96
GLY 187 0.20 ILE 41 -0.18 VAL 96
GLY 186 0.16 GLN 42 -0.27 VAL 96
GLY 186 0.18 SER 43 -0.23 VAL 96
GLY 186 0.13 ARG 44 -0.26 VAL 96
GLY 186 0.10 ILE 45 -0.23 VAL 96
PHE 102 0.08 TYR 46 -0.26 VAL 96
PHE 102 0.08 ASP 47 -0.25 VAL 96
GLN 185 0.09 PRO 48 -0.27 VAL 96
GLN 185 0.11 PHE 49 -0.23 VAL 96
GLN 185 0.14 VAL 50 -0.21 VAL 96
GLN 185 0.16 VAL 51 -0.23 VAL 96
GLN 185 0.20 VAL 52 -0.20 VAL 96
GLN 185 0.24 THR 53 -0.19 VAL 96
GLY 186 0.24 PRO 54 -0.19 VAL 96
GLY 186 0.19 PRO 55 -0.25 VAL 96
GLY 186 0.20 LEU 56 -0.25 VAL 96
GLY 187 0.24 PHE 57 -0.17 VAL 96
GLY 187 0.26 ARG 58 -0.11 ALA 73
GLY 187 0.30 LEU 59 -0.12 ALA 2
GLY 187 0.31 ASP 60 -0.08 ALA 2
SER 158 0.35 ALA 61 -0.09 PHE 102
SER 158 0.41 LYS 62 -0.12 ALA 2
GLY 187 0.39 GLN 63 -0.17 ALA 2
GLY 187 0.43 GLN 64 -0.26 PHE 1
GLY 187 0.39 ASN 65 -0.28 PHE 1
GLY 186 0.45 SER 66 -0.35 PHE 1
GLY 186 0.38 SER 67 -0.30 PHE 1
GLY 186 0.33 LEU 68 -0.28 PHE 1
GLN 185 0.31 ARG 69 -0.28 PHE 1
GLN 185 0.25 ILE 70 -0.27 PHE 1
GLN 185 0.21 ALA 71 -0.23 PHE 1
GLN 185 0.17 GLN 72 -0.19 VAL 96
GLN 185 0.15 ALA 73 -0.22 VAL 96
GLN 185 0.12 GLY 74 -0.22 VAL 96
GLN 185 0.10 GLY 75 -0.21 VAL 96
GLN 185 0.08 VAL 76 -0.18 VAL 96
GLN 185 0.07 PHE 77 -0.17 SER 168
LEU 84 0.07 PRO 78 -0.15 SER 168
LEU 84 0.06 ARG 79 -0.15 PHE 1
THR 9 0.05 ASP 80 -0.13 PHE 1
THR 9 0.07 LYS 81 -0.14 PHE 1
THR 9 0.06 GLU 82 -0.18 PHE 1
LEU 84 0.08 SER 83 -0.16 VAL 96
SER 83 0.08 LEU 84 -0.16 VAL 96
PHE 77 0.07 LYS 85 -0.18 VAL 96
THR 9 0.06 TRP 86 -0.18 VAL 96
GLY 186 0.11 LEU 87 -0.20 PHE 1
GLY 150 0.11 CYS 88 -0.19 VAL 96
GLY 150 0.16 VAL 89 -0.17 VAL 96
SER 158 0.14 LYS 90 -0.20 VAL 96
SER 158 0.19 GLY 91 -0.14 VAL 96
SER 158 0.15 ILE 92 -0.26 VAL 96
SER 158 0.19 PRO 93 -0.08 GLN 101
SER 158 0.18 LYS 94 -0.10 PRO 48
TYR 37 0.31 ASP 95 -0.17 PRO 48
LYS 4 0.23 VAL 96 -0.27 GLN 42
ASP 36 0.36 GLY 97 -0.22 PRO 48
LYS 4 0.39 VAL 98 -0.19 PRO 48
LYS 4 0.50 PHE 99 -0.09 LYS 94
PHE 1 0.26 VAL 100 -0.18 ALA 103
PHE 1 0.38 GLN 101 -0.09 LYS 94
PHE 1 0.23 PHE 102 -0.17 GLY 7
PHE 1 0.12 ALA 103 -0.18 VAL 100
PHE 1 0.13 ILE 104 -0.13 VAL 100
ILE 104 0.09 ASN 105 -0.16 VAL 96
PRO 160 0.19 ASN 106 -0.16 ALA 2
PRO 160 0.13 CYS 107 -0.18 ALA 2
SER 161 0.18 ILE 108 -0.30 PHE 1
THR 9 0.11 LYS 109 -0.29 PHE 1
GLY 150 0.09 LEU 110 -0.29 PHE 1
VAL 30 0.06 LEU 111 -0.29 PHE 1
GLN 185 0.09 VAL 112 -0.25 PHE 1
GLN 185 0.08 ARG 113 -0.28 PHE 1
GLN 185 0.08 PRO 114 -0.24 PHE 1
GLN 185 0.08 ASN 115 -0.28 PHE 1
GLN 185 0.04 GLU 116 -0.24 PHE 1
LYS 62 0.05 LEU 117 -0.26 PHE 1
LYS 62 0.06 LYS 118 -0.29 PHE 1
SER 28 0.11 GLY 119 -0.34 PHE 1
SER 28 0.17 THR 120 -0.38 PHE 1
SER 28 0.18 PRO 121 -0.34 PHE 1
SER 28 0.22 ILE 122 -0.37 PHE 1
GLN 64 0.17 GLN 123 -0.32 PHE 1
LYS 62 0.16 PHE 124 -0.22 PHE 1
GLY 11 0.21 ALA 125 -0.21 PHE 1
LYS 62 0.21 GLU 126 -0.15 PHE 1
LYS 62 0.17 ASN 127 -0.10 PHE 1
GLY 11 0.19 LEU 128 -0.10 PRO 78
THR 34 0.19 SER 129 -0.10 PRO 78
SER 3 0.22 TRP 130 -0.11 PRO 48
SER 3 0.25 LYS 131 -0.12 PRO 48
PHE 1 0.32 VAL 132 -0.12 PRO 48
PHE 1 0.37 ASP 133 -0.14 PRO 48
PHE 1 0.45 GLY 134 -0.15 PRO 48
PHE 1 0.50 GLY 135 -0.12 PRO 48
PHE 1 0.47 LYS 136 -0.12 PRO 48
PHE 1 0.36 LEU 137 -0.11 PRO 48
PHE 1 0.28 ILE 138 -0.14 PRO 48
SER 3 0.22 ALA 139 -0.12 PRO 48
GLU 5 0.17 GLU 140 -0.14 PRO 48
GLU 12 0.16 ASN 141 -0.12 PRO 48
GLU 12 0.13 PRO 142 -0.14 PRO 78
GLU 12 0.12 SER 143 -0.13 PHE 1
GLU 12 0.09 PRO 144 -0.15 PHE 1
GLU 12 0.12 PHE 145 -0.21 PHE 1
GLU 12 0.16 TYR 146 -0.18 PHE 1
GLU 12 0.24 MET 147 -0.19 PHE 1
GLU 12 0.31 ASN 148 -0.27 PHE 1
GLU 12 0.38 ILE 149 -0.18 PHE 1
GLU 12 0.48 GLY 150 -0.34 PHE 1
GLY 11 0.44 GLU 151 -0.14 PHE 1
GLY 11 0.37 LEU 152 -0.07 PRO 160
THR 34 0.36 THR 153 -0.03 PRO 160
SER 3 0.37 PHE 154 -0.05 PRO 48
SER 3 0.36 GLY 155 -0.05 PRO 78
LYS 62 0.38 GLY 156 -0.03 LYS 167
SER 3 0.46 LYS 157 -0.03 LYS 167
SER 3 0.50 SER 158 -0.03 PRO 160
SER 3 0.51 ILE 159 -0.03 PRO 48
SER 3 0.55 PRO 160 -0.10 GLU 151
GLY 11 0.38 SER 161 -0.04 PRO 160
SER 13 0.33 HIS 162 -0.06 TYR 46
SER 13 0.28 TYR 163 -0.08 TYR 46
GLU 12 0.21 ILE 164 -0.12 ASP 47
SER 13 0.14 PRO 165 -0.16 ASP 47
GLU 12 0.12 PRO 166 -0.13 ASP 47
GLU 5 0.11 LYS 167 -0.16 PHE 77
GLU 5 0.14 SER 168 -0.19 PRO 48
SER 3 0.18 THR 169 -0.18 PRO 48
PHE 1 0.24 TRP 170 -0.16 ASP 47
PHE 1 0.36 ALA 171 -0.14 PRO 48
PHE 1 0.44 PHE 172 -0.11 PRO 48
PHE 1 0.57 ASP 173 -0.09 PRO 48
PHE 1 0.49 LEU 174 -0.08 PRO 48
ALA 2 0.42 PRO 175 -0.07 PRO 48
SER 3 0.33 ASN 176 -0.06 PRO 48
THR 34 0.30 VAL 177 -0.06 PRO 48
LYS 62 0.32 SER 178 -0.04 PRO 78
GLY 11 0.34 TRP 179 -0.08 PHE 1
GLY 11 0.37 ARG 180 -0.28 PHE 1
GLU 12 0.34 ILE 181 -0.36 PHE 1
GLU 12 0.38 ILE 182 -0.56 PHE 1
SER 28 0.33 ASN 183 -0.58 PHE 1
SER 28 0.33 ASP 184 -0.61 PHE 1
SER 28 0.51 GLN 185 -0.77 PHE 1
SER 28 0.51 GLY 186 -0.86 PHE 1
VAL 30 0.45 GLY 187 -0.81 PHE 1
GLY 11 0.43 LEU 188 -0.64 PHE 1
GLN 64 0.34 ASP 189 -0.51 PHE 1
GLN 63 0.33 ARG 190 -0.39 PHE 1
LYS 62 0.34 LEU 191 -0.25 PHE 1
LYS 62 0.29 TYR 192 -0.15 PHE 1
LYS 62 0.29 SER 193 -0.06 PRO 78
LYS 62 0.26 LYS 194 -0.07 PRO 78
LYS 62 0.25 ASN 195 -0.08 PRO 78
SER 3 0.25 VAL 196 -0.09 VAL 76

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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.