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***  AF-1P5V_recycle_9  ***

CA distance fluctuations for 2402070228301791804

---  normal mode 15  ---

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
GLN 101 1.01 PHE 1 -0.91 GLY 187
GLN 101 0.65 ALA 2 -0.95 GLY 186
PHE 99 0.46 SER 3 -0.86 SER 13
PHE 99 0.58 LYS 4 -0.59 HIS 162
PHE 99 0.28 GLU 5 -0.33 ALA 171
PHE 99 0.39 TYR 6 -0.29 GLY 134
PHE 99 0.33 GLY 7 -0.31 PHE 102
PHE 99 0.28 VAL 8 -0.36 SER 3
PHE 99 0.26 THR 9 -0.61 SER 3
LEU 188 0.24 ILE 10 -0.69 SER 3
LEU 188 0.24 GLY 11 -0.85 ALA 2
GLY 187 0.36 GLU 12 -0.81 ALA 2
LEU 188 0.38 SER 13 -0.86 SER 3
LEU 188 0.30 ARG 14 -0.66 SER 3
GLY 186 0.38 ILE 15 -0.58 ALA 2
TYR 17 0.22 ILE 16 -0.56 ALA 2
GLN 185 0.24 TYR 17 -0.47 ALA 2
VAL 96 0.19 PRO 18 -0.45 ALA 2
VAL 96 0.22 LEU 19 -0.38 ALA 2
VAL 96 0.19 ASP 20 -0.36 ALA 2
GLN 185 0.20 ALA 21 -0.40 ALA 2
GLN 185 0.23 ALA 22 -0.35 ALA 2
GLN 185 0.25 GLY 23 -0.34 ALA 2
GLN 185 0.27 VAL 24 -0.35 ALA 2
GLN 185 0.32 MET 25 -0.41 ALA 2
GLN 185 0.34 VAL 26 -0.45 ALA 2
GLN 185 0.38 SER 27 -0.51 ALA 2
GLY 187 0.27 SER 28 -0.57 ALA 2
GLY 187 0.27 VAL 29 -0.57 ALA 2
PHE 99 0.17 VAL 30 -0.65 ALA 2
PHE 99 0.19 VAL 31 -0.56 ALA 2
PHE 99 0.20 LYS 32 -0.64 ALA 2
PHE 99 0.21 ASN 33 -0.52 ALA 2
PHE 99 0.23 THR 34 -0.59 ALA 2
PHE 99 0.22 GLN 35 -0.40 ALA 2
VAL 98 0.19 ASP 36 -0.42 ALA 2
PRO 48 0.16 TYR 37 -0.47 ASP 95
PRO 48 0.20 PRO 38 -0.31 ALA 2
PRO 48 0.21 VAL 39 -0.36 VAL 100
PRO 48 0.27 LEU 40 -0.37 VAL 100
PRO 48 0.22 ILE 41 -0.29 VAL 100
PRO 48 0.26 GLN 42 -0.24 SER 3
VAL 96 0.26 SER 43 -0.32 SER 3
VAL 96 0.38 ARG 44 -0.31 SER 3
VAL 96 0.40 ILE 45 -0.34 SER 3
VAL 96 0.50 TYR 46 -0.32 SER 3
VAL 96 0.47 ASP 47 -0.31 SER 3
VAL 96 0.48 PRO 48 -0.25 SER 3
VAL 96 0.39 PHE 49 -0.28 SER 3
VAL 96 0.33 VAL 50 -0.32 SER 3
VAL 96 0.30 VAL 51 -0.30 SER 3
GLY 186 0.25 VAL 52 -0.32 SER 3
GLY 187 0.21 THR 53 -0.30 ALA 2
VAL 51 0.19 PRO 54 -0.29 ALA 2
PRO 48 0.31 PRO 55 -0.27 SER 3
PRO 48 0.31 LEU 56 -0.28 VAL 100
PRO 48 0.24 PHE 57 -0.29 VAL 100
PRO 48 0.24 ARG 58 -0.31 VAL 100
PRO 48 0.17 LEU 59 -0.41 ALA 2
PRO 48 0.16 ASP 60 -0.45 ALA 2
PHE 99 0.13 ALA 61 -0.50 ALA 2
PHE 99 0.16 LYS 62 -0.68 ALA 2
PHE 99 0.14 GLN 63 -0.66 ALA 2
PHE 99 0.15 GLN 64 -0.67 ALA 2
PHE 99 0.13 ASN 65 -0.55 ALA 2
GLY 187 0.16 SER 66 -0.57 ALA 2
GLY 187 0.19 SER 67 -0.47 ALA 2
GLY 187 0.24 LEU 68 -0.42 ALA 2
GLY 186 0.26 ARG 69 -0.38 ALA 2
GLN 185 0.27 ILE 70 -0.36 ALA 2
GLN 185 0.23 ALA 71 -0.32 SER 3
VAL 96 0.26 GLN 72 -0.31 SER 3
VAL 96 0.29 ALA 73 -0.26 SER 3
VAL 96 0.32 GLY 74 -0.26 SER 3
VAL 96 0.36 GLY 75 -0.27 SER 3
VAL 96 0.36 VAL 76 -0.26 SER 3
VAL 96 0.34 PHE 77 -0.30 SER 3
VAL 96 0.32 PRO 78 -0.31 SER 3
VAL 96 0.28 ARG 79 -0.31 SER 3
VAL 96 0.27 ASP 80 -0.32 SER 3
VAL 96 0.27 LYS 81 -0.36 SER 3
VAL 96 0.28 GLU 82 -0.41 SER 3
VAL 96 0.33 SER 83 -0.40 SER 3
VAL 96 0.36 LEU 84 -0.45 SER 3
VAL 96 0.39 LYS 85 -0.44 SER 3
VAL 96 0.40 TRP 86 -0.46 SER 3
VAL 96 0.34 LEU 87 -0.46 SER 3
VAL 96 0.37 CYS 88 -0.41 SER 3
VAL 96 0.30 VAL 89 -0.35 SER 3
VAL 96 0.34 LYS 90 -0.22 SER 3
PHE 1 0.31 GLY 91 -0.28 VAL 100
PHE 1 0.36 ILE 92 -0.50 VAL 100
PHE 1 0.38 PRO 93 -0.51 VAL 100
PRO 48 0.33 LYS 94 -0.29 VAL 100
PRO 48 0.43 ASP 95 -0.47 TYR 37
PHE 1 0.64 VAL 96 -0.21 LYS 94
PHE 1 0.62 GLY 97 -0.10 TYR 37
PHE 1 0.80 VAL 98 -0.13 VAL 96
PHE 1 0.81 PHE 99 -0.07 ASP 95
PHE 1 0.88 VAL 100 -0.51 PRO 93
PHE 1 1.01 GLN 101 -0.20 ILE 92
PHE 1 0.92 PHE 102 -0.31 GLY 7
PHE 1 0.64 ALA 103 -0.17 GLY 7
PHE 1 0.71 ILE 104 -0.19 GLY 134
PHE 1 0.53 ASN 105 -0.20 GLY 134
VAL 96 0.32 ASN 106 -0.42 SER 3
VAL 96 0.36 CYS 107 -0.54 SER 3
LEU 188 0.33 ILE 108 -0.68 SER 3
VAL 96 0.32 LYS 109 -0.62 SER 3
VAL 96 0.29 LEU 110 -0.52 SER 3
VAL 96 0.28 LEU 111 -0.50 SER 3
VAL 96 0.28 VAL 112 -0.42 SER 3
VAL 96 0.24 ARG 113 -0.42 ALA 2
VAL 96 0.23 PRO 114 -0.38 ALA 2
VAL 96 0.18 ASN 115 -0.42 ALA 2
VAL 96 0.20 GLU 116 -0.38 ALA 2
VAL 96 0.20 LEU 117 -0.41 ALA 2
VAL 96 0.18 LYS 118 -0.44 ALA 2
ALA 22 0.18 GLY 119 -0.47 ALA 2
VAL 96 0.19 THR 120 -0.51 ALA 2
VAL 96 0.21 PRO 121 -0.49 ALA 2
VAL 96 0.20 ILE 122 -0.53 PHE 1
VAL 96 0.19 GLN 123 -0.46 PHE 1
VAL 96 0.21 PHE 124 -0.40 PHE 1
VAL 96 0.22 ALA 125 -0.43 PHE 1
VAL 96 0.21 GLU 126 -0.38 PHE 1
VAL 96 0.20 ASN 127 -0.33 PHE 1
VAL 96 0.21 LEU 128 -0.31 PHE 1
VAL 96 0.20 SER 129 -0.31 LYS 4
VAL 96 0.19 TRP 130 -0.33 LYS 4
VAL 96 0.17 LYS 131 -0.35 LYS 4
VAL 96 0.16 VAL 132 -0.37 LYS 4
VAL 96 0.12 ASP 133 -0.42 LYS 4
VAL 96 0.09 GLY 134 -0.47 LYS 4
VAL 96 0.14 GLY 135 -0.44 LYS 4
VAL 96 0.16 LYS 136 -0.49 LYS 4
VAL 96 0.19 LEU 137 -0.43 LYS 4
VAL 96 0.18 ILE 138 -0.44 LYS 4
VAL 96 0.21 ALA 139 -0.41 LYS 4
VAL 96 0.20 GLU 140 -0.37 LYS 4
VAL 96 0.22 ASN 141 -0.36 SER 3
VAL 96 0.21 PRO 142 -0.33 SER 3
VAL 96 0.22 SER 143 -0.35 SER 3
VAL 96 0.24 PRO 144 -0.37 SER 3
VAL 96 0.24 PHE 145 -0.42 SER 3
VAL 96 0.26 TYR 146 -0.48 SER 3
VAL 96 0.25 MET 147 -0.45 SER 3
VAL 96 0.27 ASN 148 -0.52 SER 3
VAL 96 0.28 ILE 149 -0.55 PHE 1
CYS 107 0.32 GLY 150 -0.76 PHE 1
GLN 101 0.32 GLU 151 -0.60 PHE 1
VAL 96 0.29 LEU 152 -0.40 PHE 1
GLN 101 0.28 THR 153 -0.27 PHE 1
VAL 96 0.26 PHE 154 -0.23 LYS 4
VAL 96 0.25 GLY 155 -0.16 LYS 4
GLN 101 0.31 GLY 156 -0.14 PHE 1
GLN 101 0.32 LYS 157 -0.15 LYS 4
GLN 101 0.35 SER 158 -0.20 LYS 4
VAL 96 0.30 ILE 159 -0.37 LYS 4
VAL 96 0.33 PRO 160 -0.49 LYS 4
VAL 96 0.31 SER 161 -0.49 LYS 4
VAL 96 0.30 HIS 162 -0.59 SER 3
VAL 96 0.28 TYR 163 -0.57 SER 3
VAL 96 0.26 ILE 164 -0.48 SER 3
VAL 96 0.27 PRO 165 -0.48 SER 3
VAL 96 0.26 PRO 166 -0.41 SER 3
VAL 96 0.23 LYS 167 -0.37 SER 3
VAL 96 0.22 SER 168 -0.40 SER 3
VAL 96 0.20 THR 169 -0.45 LYS 4
VAL 96 0.22 TRP 170 -0.50 LYS 4
VAL 96 0.19 ALA 171 -0.53 LYS 4
VAL 96 0.22 PHE 172 -0.53 LYS 4
VAL 96 0.21 ASP 173 -0.51 LYS 4
VAL 96 0.21 LEU 174 -0.39 LYS 4
VAL 96 0.22 PRO 175 -0.29 LYS 4
VAL 96 0.23 ASN 176 -0.22 LYS 4
VAL 96 0.24 VAL 177 -0.25 LYS 4
VAL 96 0.26 SER 178 -0.33 PHE 1
VAL 96 0.26 TRP 179 -0.45 PHE 1
VAL 96 0.26 ARG 180 -0.59 PHE 1
VAL 96 0.25 ILE 181 -0.63 PHE 1
ILE 15 0.25 ILE 182 -0.76 PHE 1
ILE 15 0.25 ASN 183 -0.69 PHE 1
MET 25 0.25 ASP 184 -0.72 ALA 2
SER 27 0.38 GLN 185 -0.86 ALA 2
ILE 15 0.38 GLY 186 -0.95 ALA 2
GLU 12 0.36 GLY 187 -0.91 PHE 1
SER 13 0.38 LEU 188 -0.84 PHE 1
SER 13 0.27 ASP 189 -0.69 PHE 1
GLN 101 0.25 ARG 190 -0.57 PHE 1
GLN 101 0.26 LEU 191 -0.49 PHE 1
VAL 96 0.23 TYR 192 -0.42 PHE 1
VAL 96 0.23 SER 193 -0.32 PHE 1
VAL 96 0.21 LYS 194 -0.26 PHE 1
VAL 96 0.20 ASN 195 -0.20 PHE 1
VAL 96 0.19 VAL 196 -0.26 LYS 4

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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.