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***  AF-1P5V_recycle_9  ***

CA distance fluctuations for 2402070228301791804

---  normal mode 11  ---

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 102 0.66 PHE 1 -0.72 GLY 187
HIS 162 0.69 ALA 2 -0.41 LYS 62
ASN 106 0.40 SER 3 -0.41 THR 34
ASP 95 0.09 LYS 4 -0.25 SER 158
ILE 10 0.18 GLU 5 -0.26 GLN 101
GLY 7 0.16 TYR 6 -0.22 PHE 102
TYR 6 0.16 GLY 7 -0.24 PHE 102
GLU 5 0.05 VAL 8 -0.19 GLY 187
GLU 5 0.18 THR 9 -0.22 GLY 187
GLU 5 0.18 ILE 10 -0.26 GLY 187
GLU 5 0.17 GLY 11 -0.49 PHE 1
ALA 2 0.18 GLU 12 -0.43 GLY 186
ALA 2 0.39 SER 13 -0.27 GLY 150
ALA 2 0.40 ARG 14 -0.14 GLY 150
ALA 2 0.32 ILE 15 -0.21 GLY 186
ALA 2 0.30 ILE 16 -0.13 GLN 185
ALA 2 0.28 TYR 17 -0.16 GLN 185
ALA 2 0.25 PRO 18 -0.11 GLN 185
ALA 2 0.26 LEU 19 -0.08 GLN 185
ALA 2 0.22 ASP 20 -0.09 GLN 185
ALA 2 0.19 ALA 21 -0.14 GLN 185
ALA 2 0.15 ALA 22 -0.14 GLN 185
ALA 2 0.14 GLY 23 -0.17 GLN 185
ALA 2 0.15 VAL 24 -0.20 GLN 185
ALA 2 0.16 MET 25 -0.24 GLN 185
ALA 2 0.10 VAL 26 -0.32 GLN 185
ALA 2 0.14 SER 27 -0.38 GLN 185
GLU 5 0.09 SER 28 -0.43 GLN 185
GLU 5 0.11 VAL 29 -0.37 GLY 186
GLU 5 0.10 VAL 30 -0.40 PHE 1
GLU 5 0.09 VAL 31 -0.29 GLY 187
GLU 5 0.04 LYS 32 -0.37 PHE 1
ALA 73 0.03 ASN 33 -0.26 SER 3
ALA 73 0.03 THR 34 -0.41 SER 3
TYR 6 0.06 GLN 35 -0.35 ALA 2
TYR 6 0.04 ASP 36 -0.41 ALA 2
TYR 6 0.06 TYR 37 -0.27 ALA 2
TYR 6 0.05 PRO 38 -0.18 ALA 2
TYR 6 0.06 VAL 39 -0.17 GLY 187
PHE 1 0.10 LEU 40 -0.17 GLY 187
PHE 1 0.10 ILE 41 -0.18 GLY 187
PHE 1 0.23 GLN 42 -0.15 GLY 186
ALA 2 0.23 SER 43 -0.16 GLY 186
PHE 1 0.32 ARG 44 -0.13 GLN 185
ALA 2 0.37 ILE 45 -0.11 GLN 185
PHE 1 0.50 TYR 46 -0.07 GLN 185
PHE 1 0.42 ASP 47 -0.07 GLN 185
PHE 1 0.39 PRO 48 -0.08 GLN 185
ALA 2 0.30 PHE 49 -0.09 GLN 185
ALA 2 0.30 VAL 50 -0.12 GLN 185
ALA 2 0.26 VAL 51 -0.14 GLN 185
ALA 2 0.22 VAL 52 -0.18 GLN 185
ALA 2 0.14 THR 53 -0.20 GLN 185
ALA 2 0.10 PRO 54 -0.20 GLN 185
ALA 2 0.16 PRO 55 -0.17 GLN 185
PHE 1 0.12 LEU 56 -0.17 GLN 185
PRO 48 0.05 PHE 57 -0.19 GLY 187
PRO 48 0.04 ARG 58 -0.20 GLY 187
ALA 73 0.04 LEU 59 -0.22 GLY 187
ALA 73 0.03 ASP 60 -0.26 PHE 1
TYR 6 0.03 ALA 61 -0.33 ALA 2
ALA 73 0.03 LYS 62 -0.47 PHE 1
ALA 73 0.04 GLN 63 -0.46 PHE 1
ASN 65 0.04 GLN 64 -0.46 PHE 1
ALA 73 0.04 ASN 65 -0.35 PHE 1
GLU 5 0.06 SER 66 -0.40 PHE 1
GLU 5 0.06 SER 67 -0.31 GLN 185
ALA 2 0.10 LEU 68 -0.28 GLN 185
ALA 2 0.14 ARG 69 -0.26 GLN 185
ALA 2 0.21 ILE 70 -0.21 GLN 185
ALA 2 0.22 ALA 71 -0.17 GLN 185
ALA 2 0.25 GLN 72 -0.13 GLN 185
ALA 2 0.24 ALA 73 -0.12 GLN 185
ALA 2 0.26 GLY 74 -0.09 GLN 185
ALA 2 0.29 GLY 75 -0.07 GLN 185
ALA 2 0.29 VAL 76 -0.06 GLN 185
ALA 2 0.31 PHE 77 -0.05 GLN 185
ALA 2 0.32 PRO 78 -0.04 LEU 84
ALA 2 0.29 ARG 79 -0.03 ARG 113
ALA 2 0.29 ASP 80 -0.03 GLU 82
ALA 2 0.34 LYS 81 -0.04 GLU 12
ALA 2 0.37 GLU 82 -0.03 SER 161
ALA 2 0.41 SER 83 -0.04 LEU 84
ALA 2 0.48 LEU 84 -0.04 SER 83
ALA 2 0.47 LYS 85 -0.04 ARG 14
ALA 2 0.51 TRP 86 -0.06 ARG 14
ALA 2 0.41 LEU 87 -0.12 GLY 186
ALA 2 0.41 CYS 88 -0.12 GLY 186
ALA 2 0.28 VAL 89 -0.15 GLY 186
PHE 1 0.33 LYS 90 -0.14 GLY 187
PHE 1 0.22 GLY 91 -0.15 GLY 187
PHE 1 0.29 ILE 92 -0.13 GLY 187
PHE 1 0.24 PRO 93 -0.13 GLY 187
PHE 1 0.19 LYS 94 -0.13 GLY 187
PHE 1 0.28 ASP 95 -0.10 GLY 187
PHE 1 0.41 VAL 96 -0.10 GLY 187
PHE 1 0.40 GLY 97 -0.12 GLU 5
PHE 1 0.50 VAL 98 -0.15 GLU 5
PHE 1 0.48 PHE 99 -0.19 GLU 5
PHE 1 0.60 VAL 100 -0.19 GLU 5
PHE 1 0.62 GLN 101 -0.26 GLU 5
PHE 1 0.66 PHE 102 -0.25 GLU 5
PHE 1 0.54 ALA 103 -0.18 GLY 7
PHE 1 0.57 ILE 104 -0.11 GLY 187
PHE 1 0.55 ASN 105 -0.09 GLY 187
ALA 2 0.48 ASN 106 -0.12 GLY 187
ALA 2 0.57 CYS 107 -0.08 GLY 150
ALA 2 0.54 ILE 108 -0.11 GLY 150
ALA 2 0.54 LYS 109 -0.07 GLY 150
ALA 2 0.42 LEU 110 -0.08 GLY 186
ALA 2 0.40 LEU 111 -0.05 GLY 150
ALA 2 0.35 VAL 112 -0.07 GLN 185
ALA 2 0.31 ARG 113 -0.04 GLN 185
ALA 2 0.28 PRO 114 -0.04 GLN 185
ALA 2 0.24 ASN 115 -0.07 PHE 1
ALA 2 0.24 GLU 116 -0.03 PHE 1
ALA 2 0.26 LEU 117 -0.05 PHE 1
ALA 2 0.23 LYS 118 -0.13 PHE 1
ALA 2 0.22 GLY 119 -0.21 PHE 1
ALA 2 0.24 THR 120 -0.25 PHE 1
ALA 2 0.29 PRO 121 -0.19 PHE 1
ALA 2 0.23 ILE 122 -0.33 PHE 1
ALA 2 0.21 GLN 123 -0.29 PHE 1
ALA 2 0.26 PHE 124 -0.17 PHE 1
ALA 2 0.26 ALA 125 -0.20 PHE 1
ALA 2 0.22 GLU 126 -0.21 PHE 1
ALA 2 0.26 ASN 127 -0.12 GLU 12
ALA 2 0.31 LEU 128 -0.13 GLU 12
ALA 2 0.30 SER 129 -0.12 GLU 12
ALA 2 0.32 TRP 130 -0.12 GLY 11
ALA 2 0.31 LYS 131 -0.11 GLY 11
ALA 2 0.32 VAL 132 -0.10 GLY 11
PHE 1 0.42 ASP 133 -0.08 GLY 11
PHE 1 0.52 GLY 134 -0.07 GLY 11
PHE 1 0.49 GLY 135 -0.09 GLY 11
PHE 1 0.50 LYS 136 -0.09 GLY 11
ALA 2 0.39 LEU 137 -0.11 GLY 11
ALA 2 0.41 ILE 138 -0.10 GLU 12
ALA 2 0.40 ALA 139 -0.11 GLU 12
ALA 2 0.37 GLU 140 -0.10 GLU 12
ALA 2 0.37 ASN 141 -0.10 GLU 12
ALA 2 0.33 PRO 142 -0.08 GLU 12
ALA 2 0.32 SER 143 -0.08 GLU 12
ALA 2 0.33 PRO 144 -0.06 SER 28
ALA 2 0.36 PHE 145 -0.08 SER 28
ALA 2 0.44 TYR 146 -0.09 GLU 12
ALA 2 0.43 MET 147 -0.15 GLU 12
ALA 2 0.49 ASN 148 -0.19 GLU 12
ALA 2 0.47 ILE 149 -0.23 GLU 12
ALA 2 0.39 GLY 150 -0.32 GLU 12
ALA 2 0.32 GLU 151 -0.31 PHE 1
ALA 2 0.36 LEU 152 -0.22 GLY 11
ALA 2 0.25 THR 153 -0.21 GLY 11
ALA 2 0.24 PHE 154 -0.18 GLY 11
ALA 2 0.15 GLY 155 -0.18 LYS 4
ALA 2 0.08 GLY 156 -0.26 PHE 1
ALA 2 0.16 LYS 157 -0.23 LYS 4
ALA 2 0.25 SER 158 -0.25 LYS 4
ALA 2 0.44 ILE 159 -0.20 LYS 4
ALA 2 0.68 PRO 160 -0.19 GLY 11
ALA 2 0.68 SER 161 -0.18 GLU 12
ALA 2 0.69 HIS 162 -0.18 SER 13
ALA 2 0.59 TYR 163 -0.14 SER 13
ALA 2 0.51 ILE 164 -0.11 GLU 12
ALA 2 0.48 PRO 165 -0.07 GLU 12
ALA 2 0.40 PRO 166 -0.07 GLU 12
ALA 2 0.38 LYS 167 -0.06 GLU 12
ALA 2 0.42 SER 168 -0.06 SER 161
ALA 2 0.43 THR 169 -0.07 GLU 12
ALA 2 0.49 TRP 170 -0.09 GLU 12
PHE 1 0.52 ALA 171 -0.09 GLU 12
ALA 2 0.51 PHE 172 -0.11 GLU 12
PHE 1 0.52 ASP 173 -0.11 GLY 11
ALA 2 0.35 LEU 174 -0.13 LYS 4
ALA 2 0.26 PRO 175 -0.15 LYS 4
ALA 2 0.21 ASN 176 -0.16 GLY 11
ALA 2 0.25 VAL 177 -0.17 GLY 11
ALA 2 0.21 SER 178 -0.24 PHE 1
ALA 2 0.27 TRP 179 -0.26 PHE 1
ALA 2 0.24 ARG 180 -0.41 PHE 1
ALA 2 0.30 ILE 181 -0.33 PHE 1
ALA 2 0.31 ILE 182 -0.39 PHE 1
ALA 2 0.24 ASN 183 -0.43 PHE 1
ALA 2 0.25 ASP 184 -0.37 PHE 1
ALA 2 0.17 GLN 185 -0.53 PHE 1
ALA 2 0.22 GLY 186 -0.54 PHE 1
ALA 2 0.12 GLY 187 -0.72 PHE 1
ALA 2 0.13 LEU 188 -0.70 PHE 1
ALA 2 0.13 ASP 189 -0.64 PHE 1
ALA 2 0.08 ARG 190 -0.66 PHE 1
ALA 2 0.11 LEU 191 -0.55 PHE 1
ALA 2 0.17 TYR 192 -0.37 PHE 1
ALA 2 0.17 SER 193 -0.28 PHE 1
ALA 2 0.20 LYS 194 -0.16 GLY 11
ALA 2 0.18 ASN 195 -0.14 GLY 11
ALA 2 0.23 VAL 196 -0.13 GLY 11

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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.