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***  AF-1P5V_recycle_9  ***

CA distance fluctuations for 2402070228301791804

---  normal mode 10  ---

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
PHE 99 0.30 PHE 1 -0.80 GLY 150
PHE 99 0.60 ALA 2 -0.95 LEU 188
PHE 99 0.60 SER 3 -0.73 LEU 188
PHE 99 0.74 LYS 4 -0.58 LEU 188
PHE 99 0.91 GLU 5 -0.59 GLY 187
PHE 99 0.69 TYR 6 -0.48 GLY 187
PHE 99 0.78 GLY 7 -0.43 GLY 187
PHE 99 0.50 VAL 8 -0.42 GLY 187
PHE 99 0.44 THR 9 -0.49 GLY 187
PHE 99 0.29 ILE 10 -0.45 GLY 186
PHE 99 0.33 GLY 11 -0.61 GLN 185
PHE 99 0.22 GLU 12 -0.64 GLN 185
HIS 162 0.17 SER 13 -0.46 ALA 2
HIS 162 0.13 ARG 14 -0.37 ALA 2
HIS 162 0.08 ILE 15 -0.29 ALA 2
HIS 162 0.08 ILE 16 -0.31 ALA 2
GLN 185 0.09 TYR 17 -0.24 ALA 2
GLN 185 0.15 PRO 18 -0.24 ALA 2
GLN 185 0.11 LEU 19 -0.21 ALA 2
GLN 185 0.13 ASP 20 -0.20 VAL 96
GLN 185 0.18 ALA 21 -0.22 VAL 96
GLN 185 0.18 ALA 22 -0.22 VAL 96
GLN 185 0.14 GLY 23 -0.24 VAL 96
GLN 185 0.09 VAL 24 -0.26 VAL 96
GLN 185 0.13 MET 25 -0.24 VAL 96
PHE 99 0.09 VAL 26 -0.23 VAL 96
PHE 99 0.11 SER 27 -0.21 VAL 96
PHE 99 0.18 SER 28 -0.22 LYS 118
PHE 99 0.19 VAL 29 -0.29 GLN 185
PHE 99 0.29 VAL 30 -0.41 GLN 185
PHE 99 0.32 VAL 31 -0.38 GLN 185
PHE 99 0.48 LYS 32 -0.41 GLN 185
PHE 99 0.59 ASN 33 -0.40 GLY 187
PHE 99 0.82 THR 34 -0.46 GLY 187
PHE 99 0.97 GLN 35 -0.41 GLY 187
PHE 99 0.93 ASP 36 -0.37 GLY 187
GLY 97 0.70 TYR 37 -0.33 GLY 187
PHE 99 0.45 PRO 38 -0.30 GLY 187
PHE 99 0.33 VAL 39 -0.30 GLY 187
PRO 48 0.14 LEU 40 -0.40 VAL 96
PRO 48 0.14 ILE 41 -0.39 VAL 96
PRO 48 0.16 GLN 42 -0.52 VAL 96
PRO 48 0.14 SER 43 -0.42 VAL 96
PRO 48 0.15 ARG 44 -0.41 VAL 96
LYS 167 0.11 ILE 45 -0.34 VAL 96
PRO 78 0.16 TYR 46 -0.35 VAL 98
PRO 78 0.15 ASP 47 -0.32 VAL 98
PRO 55 0.19 PRO 48 -0.33 VAL 98
PRO 55 0.17 PHE 49 -0.27 VAL 98
PRO 55 0.14 VAL 50 -0.28 VAL 96
PRO 55 0.17 VAL 51 -0.33 VAL 96
VAL 51 0.10 VAL 52 -0.35 VAL 96
ALA 73 0.10 THR 53 -0.37 VAL 96
ALA 73 0.13 PRO 54 -0.41 VAL 96
PRO 48 0.19 PRO 55 -0.50 VAL 96
PRO 48 0.18 LEU 56 -0.54 VAL 96
PRO 48 0.14 PHE 57 -0.41 VAL 96
PHE 99 0.16 ARG 58 -0.29 VAL 96
PHE 99 0.34 LEU 59 -0.27 GLY 187
PHE 99 0.45 ASP 60 -0.29 GLY 187
PHE 99 0.65 ALA 61 -0.34 GLY 187
PHE 99 0.69 LYS 62 -0.38 GLY 187
PHE 99 0.51 GLN 63 -0.33 GLN 185
PHE 99 0.42 GLN 64 -0.35 GLN 185
PHE 99 0.29 ASN 65 -0.28 GLN 185
PHE 99 0.24 SER 66 -0.26 GLN 185
PHE 99 0.16 SER 67 -0.22 VAL 96
PHE 99 0.11 LEU 68 -0.27 VAL 96
PHE 99 0.05 ARG 69 -0.29 VAL 96
THR 169 0.03 ILE 70 -0.29 VAL 96
PRO 55 0.07 ALA 71 -0.28 VAL 96
PRO 55 0.11 GLN 72 -0.26 VAL 96
PRO 55 0.16 ALA 73 -0.27 VAL 96
PRO 55 0.14 GLY 74 -0.25 VAL 98
PRO 55 0.14 GLY 75 -0.25 VAL 98
PRO 55 0.11 VAL 76 -0.21 VAL 98
TYR 46 0.14 PHE 77 -0.22 PHE 1
TYR 46 0.16 PRO 78 -0.21 PHE 1
TYR 46 0.12 ARG 79 -0.21 ALA 2
TYR 46 0.12 ASP 80 -0.23 ALA 2
TYR 46 0.14 LYS 81 -0.25 ALA 2
TYR 46 0.12 GLU 82 -0.27 PHE 1
TYR 46 0.15 SER 83 -0.27 PHE 1
LYS 167 0.12 LEU 84 -0.29 PHE 1
LYS 167 0.12 LYS 85 -0.29 PHE 1
SER 168 0.13 TRP 86 -0.30 PHE 1
SER 168 0.10 LEU 87 -0.28 VAL 96
SER 168 0.12 CYS 88 -0.32 VAL 100
THR 169 0.10 VAL 89 -0.32 VAL 96
PRO 48 0.12 LYS 90 -0.36 VAL 96
PHE 99 0.17 GLY 91 -0.32 GLY 187
PRO 48 0.14 ILE 92 -0.45 VAL 96
PRO 48 0.13 PRO 93 -0.30 GLY 187
PRO 48 0.12 LYS 94 -0.27 GLY 187
TYR 37 0.54 ASP 95 -0.24 ILE 92
ASP 36 0.44 VAL 96 -0.54 LEU 56
ASP 36 0.85 GLY 97 -0.30 PRO 55
ASP 36 0.83 VAL 98 -0.35 TYR 46
GLN 35 0.97 PHE 99 -0.13 TYR 46
ASP 36 0.49 VAL 100 -0.37 ASN 105
GLU 5 0.70 GLN 101 -0.19 LEU 188
GLY 134 0.15 PHE 102 -0.34 LEU 188
GLY 134 0.13 ALA 103 -0.34 GLY 187
GLY 134 0.16 ILE 104 -0.34 LEU 188
THR 169 0.14 ASN 105 -0.37 VAL 100
PHE 99 0.14 ASN 106 -0.37 GLY 187
THR 169 0.13 CYS 107 -0.34 PHE 1
TRP 170 0.11 ILE 108 -0.33 PHE 1
THR 169 0.09 LYS 109 -0.34 PHE 1
SER 168 0.06 LEU 110 -0.27 PHE 1
ILE 16 0.05 LEU 111 -0.28 PHE 1
TYR 46 0.08 VAL 112 -0.25 PHE 1
TYR 46 0.08 ARG 113 -0.27 ALA 2
THR 120 0.10 PRO 114 -0.24 ALA 2
THR 120 0.15 ASN 115 -0.25 ALA 2
GLY 119 0.13 GLU 116 -0.25 ALA 2
THR 120 0.12 LEU 117 -0.29 ALA 2
GLU 116 0.12 LYS 118 -0.34 ALA 2
GLU 116 0.13 GLY 119 -0.39 ALA 2
ASN 115 0.15 THR 120 -0.45 ALA 2
ASN 115 0.10 PRO 121 -0.47 ALA 2
ASN 115 0.12 ILE 122 -0.54 ALA 2
GLU 116 0.11 GLN 123 -0.47 ALA 2
ASP 80 0.08 PHE 124 -0.43 ALA 2
PHE 124 0.08 ALA 125 -0.49 ALA 2
ASP 80 0.07 GLU 126 -0.46 ALA 2
ASP 80 0.06 ASN 127 -0.38 ALA 2
TYR 46 0.04 LEU 128 -0.37 ALA 2
TYR 46 0.05 SER 129 -0.31 ALA 2
PHE 99 0.05 TRP 130 -0.27 ALA 2
PHE 99 0.06 LYS 131 -0.19 ALA 2
PHE 99 0.07 VAL 132 -0.13 ALA 2
ILE 104 0.12 ASP 133 -0.07 VAL 76
ILE 104 0.16 GLY 134 -0.08 VAL 76
GLN 101 0.11 GLY 135 -0.09 VAL 76
GLN 101 0.11 LYS 136 -0.09 VAL 76
PHE 99 0.07 LEU 137 -0.15 PHE 1
ILE 104 0.09 ILE 138 -0.16 PHE 1
PHE 99 0.06 ALA 139 -0.24 PHE 1
TYR 46 0.08 GLU 140 -0.24 ALA 2
TYR 46 0.09 ASN 141 -0.28 ALA 2
TYR 46 0.11 PRO 142 -0.27 ALA 2
TYR 46 0.09 SER 143 -0.31 ALA 2
TYR 46 0.11 PRO 144 -0.29 ALA 2
TYR 46 0.07 PHE 145 -0.34 ALA 2
TYR 46 0.04 TYR 146 -0.34 ALA 2
ALA 22 0.05 MET 147 -0.43 ALA 2
ASP 184 0.08 ASN 148 -0.51 ALA 2
GLY 186 0.08 ILE 149 -0.59 ALA 2
GLY 186 0.10 GLY 150 -0.83 ALA 2
ALA 22 0.07 GLU 151 -0.79 ALA 2
GLY 186 0.06 LEU 152 -0.56 ALA 2
ALA 22 0.05 THR 153 -0.51 ALA 2
ALA 22 0.04 PHE 154 -0.37 ALA 2
ALA 22 0.04 GLY 155 -0.36 ALA 2
GLN 123 0.05 GLY 156 -0.47 ALA 2
GLY 186 0.05 LYS 157 -0.39 ALA 2
GLY 186 0.07 SER 158 -0.47 ALA 2
GLY 186 0.09 ILE 159 -0.32 PHE 1
GLU 12 0.15 PRO 160 -0.32 PHE 1
GLY 186 0.11 SER 161 -0.49 PHE 1
SER 13 0.17 HIS 162 -0.39 PHE 1
SER 13 0.11 TYR 163 -0.39 PHE 1
SER 13 0.06 ILE 164 -0.31 PHE 1
TRP 86 0.11 PRO 165 -0.26 PHE 1
TYR 46 0.13 PRO 166 -0.26 PHE 1
TYR 46 0.16 LYS 167 -0.22 PHE 1
TYR 46 0.15 SER 168 -0.19 PHE 1
ILE 104 0.15 THR 169 -0.16 PHE 1
ILE 104 0.14 TRP 170 -0.16 PHE 1
ILE 104 0.13 ALA 171 -0.11 VAL 76
SER 13 0.12 PHE 172 -0.12 PHE 1
GLY 11 0.13 ASP 173 -0.10 GLY 75
GLY 11 0.08 LEU 174 -0.11 ALA 2
VAL 26 0.04 PRO 175 -0.20 ALA 2
ALA 22 0.04 ASN 176 -0.34 ALA 2
ALA 22 0.04 VAL 177 -0.41 ALA 2
GLN 123 0.06 SER 178 -0.55 ALA 2
ALA 22 0.06 TRP 179 -0.62 ALA 2
ALA 22 0.08 ARG 180 -0.75 ALA 2
ALA 22 0.09 ILE 181 -0.68 ALA 2
ALA 22 0.11 ILE 182 -0.72 ALA 2
ALA 22 0.14 ASN 183 -0.64 ALA 2
ALA 22 0.15 ASP 184 -0.53 ALA 2
ALA 22 0.18 GLN 185 -0.64 GLU 12
ALA 22 0.13 GLY 186 -0.71 ALA 2
ALA 22 0.14 GLY 187 -0.86 ALA 2
ALA 22 0.12 LEU 188 -0.95 ALA 2
ALA 22 0.12 ASP 189 -0.80 ALA 2
GLY 119 0.11 ARG 190 -0.77 ALA 2
GLY 119 0.09 LEU 191 -0.73 ALA 2
GLN 123 0.08 TYR 192 -0.60 ALA 2
LYS 118 0.06 SER 193 -0.52 ALA 2
LYS 118 0.04 LYS 194 -0.42 ALA 2
LYS 118 0.04 ASN 195 -0.35 ALA 2
PHE 99 0.03 VAL 196 -0.28 ALA 2

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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.