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***  1P5V  ***

CA distance fluctuations for 240228061130936516

---  normal mode 12  ---

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
VAL 93 1.17 PHE 1 -1.05 ASP 90
VAL 93 0.61 ALA 2 -1.02 ASP 90
PHE 94 0.82 SER 3 -0.63 ASP 90
PHE 94 0.58 LYS 4 -0.46 ASP 90
VAL 93 0.43 GLU 5 -0.40 ASP 90
VAL 93 0.27 TYR 6 -0.32 ASP 90
VAL 93 0.24 GLY 7 -0.28 ASP 90
VAL 91 0.16 VAL 8 -0.22 ASP 90
VAL 93 0.18 THR 9 -0.21 ASP 90
VAL 91 0.14 ILE 10 -0.18 ASP 90
VAL 91 0.15 GLY 11 -0.18 ASP 90
VAL 91 0.17 GLU 12 -0.17 ASP 90
VAL 91 0.20 SER 13 -0.18 ASP 90
VAL 91 0.16 ARG 14 -0.16 ASP 90
VAL 91 0.11 ILE 15 -0.14 ASP 90
VAL 91 0.11 ILE 16 -0.13 ASP 90
LYS 89 0.07 TYR 17 -0.12 ASP 90
LYS 89 0.07 PRO 18 -0.11 ASP 90
LYS 89 0.10 LEU 19 -0.11 ASP 90
LYS 89 0.12 ASP 20 -0.09 VAL 93
LYS 89 0.11 ALA 21 -0.09 ASP 90
LYS 89 0.14 ALA 22 -0.09 VAL 93
LYS 89 0.13 GLY 23 -0.09 ASP 90
LYS 89 0.09 VAL 24 -0.10 ASP 90
LYS 89 0.08 MET 25 -0.11 ASP 90
VAL 91 0.07 VAL 26 -0.13 ASP 90
VAL 91 0.09 SER 27 -0.14 ASP 90
VAL 91 0.09 SER 27 -0.14 ASP 90
VAL 91 0.09 VAL 28 -0.15 ASP 90
VAL 91 0.09 VAL 28 -0.15 ASP 90
VAL 91 0.09 VAL 28 -0.15 ASP 90
VAL 93 0.13 LYS 29 -0.17 ASP 90
VAL 93 0.13 ASN 30 -0.17 ASP 90
VAL 93 0.24 THR 31 -0.22 ASP 90
VAL 93 0.26 GLN 32 -0.22 ASP 90
VAL 93 0.26 ASP 33 -0.18 ASP 90
VAL 93 0.14 TYR 34 -0.12 ASP 90
LYS 89 0.13 PRO 35 -0.08 ASP 90
LYS 89 0.17 VAL 36 -0.09 ASP 90
LYS 89 0.24 LEU 37 -0.15 PHE 94
LYS 89 0.19 ILE 38 -0.11 PHE 94
LYS 89 0.24 GLN 39 -0.19 VAL 93
LYS 89 0.20 SER 40 -0.16 VAL 93
LYS 89 0.22 ARG 41 -0.20 VAL 93
LYS 89 0.18 ILE 42 -0.18 VAL 93
LYS 89 0.18 TYR 43 -0.19 VAL 93
LYS 89 0.24 ASP 44 -0.28 VAL 93
LYS 89 0.21 PRO 45 -0.22 VAL 93
LYS 89 0.19 PHE 46 -0.18 VAL 93
LYS 89 0.22 VAL 47 -0.20 VAL 93
LYS 89 0.20 VAL 48 -0.16 VAL 93
LYS 89 0.20 VAL 48 -0.16 VAL 93
LYS 89 0.22 THR 49 -0.16 VAL 93
LYS 89 0.24 PRO 50 -0.17 VAL 93
LYS 89 0.27 PRO 51 -0.22 VAL 93
LYS 89 0.29 LEU 52 -0.23 VAL 93
LYS 89 0.26 PHE 53 -0.17 VAL 93
LYS 89 0.23 ARG 54 -0.12 VAL 93
LYS 89 0.14 LEU 55 -0.08 ASP 90
LYS 89 0.11 ASP 56 -0.08 ASP 90
ALA 2 0.14 ALA 57 -0.13 ASP 90
VAL 93 0.19 LYS 58 -0.16 ASP 90
ALA 2 0.13 GLN 59 -0.13 ASP 90
ALA 2 0.11 GLN 60 -0.13 ASP 90
LYS 89 0.08 ASN 61 -0.11 ASP 90
LYS 89 0.09 SER 62 -0.11 ASP 90
LYS 89 0.09 SER 62 -0.10 ASP 90
LYS 89 0.13 LEU 63 -0.10 ASP 90
LYS 89 0.14 ARG 64 -0.09 ASP 90
LYS 89 0.14 ILE 65 -0.10 ASP 90
LYS 89 0.16 ALA 66 -0.12 VAL 93
LYS 89 0.17 GLN 67 -0.14 VAL 93
LYS 89 0.21 ALA 68 -0.19 VAL 93
LYS 89 0.21 GLY 69 -0.21 VAL 93
LYS 89 0.19 GLY 70 -0.20 VAL 93
LYS 89 0.17 VAL 71 -0.18 VAL 93
LYS 89 0.13 PHE 72 -0.14 VAL 93
LYS 89 0.10 PRO 73 -0.11 ASP 90
LYS 89 0.09 ARG 74 -0.11 ASP 90
LYS 89 0.06 ASP 75 -0.11 ASP 90
VAL 91 0.07 LYS 76 -0.12 ASP 90
VAL 91 0.08 GLU 77 -0.13 ASP 90
LYS 89 0.08 SER 78 -0.13 ASP 90
LYS 89 0.08 LEU 79 -0.14 ASP 90
LYS 89 0.11 LYS 80 -0.14 ASP 90
LYS 89 0.10 TRP 81 -0.15 ASP 90
LYS 89 0.11 LEU 82 -0.14 ASP 90
LYS 89 0.12 CYS 83 -0.15 ASP 90
LYS 89 0.12 VAL 84 -0.15 ASP 90
LYS 89 0.14 LYS 85 -0.15 ASP 90
LYS 89 0.13 GLY 86 -0.14 ASP 90
LYS 89 0.22 ILE 87 -0.16 PHE 94
LYS 89 0.19 PRO 88 -0.10 VAL 95
LEU 52 0.29 LYS 89 -0.68 PHE 1
VAL 91 0.01 ASP 90 -1.05 PHE 1
PHE 1 0.58 VAL 91 -0.16 GLY 92
PHE 1 0.87 GLY 92 -0.20 ASP 44
PHE 1 1.17 VAL 93 -0.28 ASP 44
PHE 1 0.85 PHE 94 -0.23 ASP 44
SER 3 0.29 VAL 95 -0.25 ALA 2
SER 153 0.21 GLN 96 -0.30 ALA 2
SER 153 0.21 PHE 97 -0.29 ALA 2
SER 153 0.16 ALA 98 -0.20 ASP 90
GLU 146 0.15 ILE 99 -0.24 ASP 90
PRO 155 0.14 ASN 100 -0.20 ASP 90
VAL 91 0.14 ASN 101 -0.21 ASP 90
VAL 91 0.13 CYS 102 -0.19 ASP 90
VAL 91 0.14 ILE 103 -0.18 ASP 90
VAL 91 0.13 LYS 104 -0.16 ASP 90
VAL 91 0.08 LEU 105 -0.14 ASP 90
VAL 91 0.09 LEU 106 -0.14 ASP 90
LYS 89 0.08 VAL 107 -0.12 ASP 90
VAL 91 0.07 ARG 108 -0.12 ASP 90
LYS 89 0.07 PRO 109 -0.11 ASP 90
VAL 91 0.07 ASN 110 -0.10 ASP 90
VAL 91 0.07 GLU 111 -0.10 ASP 90
VAL 91 0.10 LEU 112 -0.11 ASP 90
VAL 91 0.12 LYS 113 -0.11 ASP 90
VAL 91 0.15 GLY 114 -0.12 ASP 90
VAL 91 0.17 THR 115 -0.12 ASP 90
VAL 91 0.19 PRO 116 -0.13 ASP 90
VAL 91 0.23 ILE 117 -0.13 ASP 90
VAL 91 0.21 GLN 118 -0.12 ASP 90
VAL 91 0.20 PHE 119 -0.13 ASP 90
VAL 91 0.24 ALA 120 -0.13 ASP 90
VAL 91 0.26 GLU 121 -0.13 ASP 90
VAL 91 0.22 ASN 122 -0.13 ASP 90
VAL 91 0.23 LEU 123 -0.13 ASP 90
VAL 91 0.23 SER 124 -0.13 ASP 90
VAL 91 0.25 TRP 125 -0.14 ASP 90
VAL 91 0.24 LYS 126 -0.14 ASP 90
VAL 91 0.26 VAL 127 -0.14 ASP 90
VAL 91 0.22 ASP 128 -0.14 ASP 90
VAL 91 0.21 GLY 129 -0.15 ASP 90
VAL 91 0.26 GLY 130 -0.15 ASP 90
VAL 91 0.26 LYS 131 -0.15 ASP 90
VAL 91 0.28 LEU 132 -0.15 ASP 90
VAL 91 0.23 ILE 133 -0.15 ASP 90
VAL 91 0.23 ALA 134 -0.15 ASP 90
VAL 91 0.18 GLU 135 -0.14 ASP 90
VAL 91 0.17 ASN 136 -0.14 ASP 90
VAL 91 0.15 PRO 137 -0.13 ASP 90
VAL 91 0.14 SER 138 -0.13 ASP 90
VAL 91 0.11 PRO 139 -0.13 ASP 90
VAL 91 0.14 PHE 140 -0.13 ASP 90
VAL 91 0.15 TYR 141 -0.15 ASP 90
VAL 91 0.21 MET 142 -0.15 ASP 90
VAL 91 0.23 ASN 143 -0.16 ASP 90
VAL 91 0.29 ILE 144 -0.16 ASP 90
VAL 91 0.34 GLY 145 -0.16 ASP 90
VAL 91 0.39 GLU 146 -0.16 ASP 90
VAL 91 0.38 LEU 147 -0.15 ASP 90
VAL 91 0.41 THR 148 -0.15 LYS 89
VAL 91 0.40 PHE 149 -0.15 LYS 89
VAL 91 0.43 GLY 150 -0.17 LYS 89
VAL 91 0.47 GLY 151 -0.19 LYS 89
VAL 91 0.49 LYS 152 -0.20 LYS 89
VAL 91 0.48 SER 153 -0.18 LYS 89
VAL 91 0.42 ILE 154 -0.17 ASP 90
VAL 91 0.39 PRO 155 -0.18 ASP 90
VAL 91 0.33 SER 156 -0.17 ASP 90
VAL 91 0.26 HIS 157 -0.17 ASP 90
VAL 91 0.21 TYR 158 -0.17 ASP 90
VAL 91 0.19 ILE 159 -0.15 ASP 90
VAL 91 0.13 PRO 160 -0.15 ASP 90
VAL 91 0.12 PRO 161 -0.14 ASP 90
VAL 91 0.11 LYS 162 -0.13 ASP 90
VAL 91 0.12 SER 163 -0.14 ASP 90
VAL 91 0.15 THR 164 -0.15 ASP 90
VAL 91 0.18 TRP 165 -0.16 ASP 90
VAL 91 0.22 ALA 166 -0.16 ASP 90
VAL 91 0.28 PHE 167 -0.17 ASP 90
VAL 91 0.31 ASP 168 -0.17 ASP 90
VAL 91 0.36 LEU 169 -0.16 ASP 90
VAL 91 0.43 PRO 170 -0.16 ASP 90
VAL 91 0.36 ASN 171 -0.14 LYS 89
VAL 91 0.35 VAL 172 -0.14 ASP 90
VAL 91 0.37 SER 173 -0.14 ASP 90
VAL 91 0.35 TRP 174 -0.14 ASP 90
VAL 91 0.34 ARG 175 -0.14 ASP 90
VAL 91 0.29 ILE 176 -0.15 ASP 90
VAL 91 0.28 ILE 177 -0.15 ASP 90
VAL 91 0.24 ASN 178 -0.14 ASP 90
VAL 91 0.20 ASP 179 -0.14 ASP 90
VAL 91 0.22 GLN 180 -0.15 ASP 90
VAL 91 0.26 GLY 181 -0.16 ASP 90
VAL 91 0.31 GLY 182 -0.15 ASP 90
VAL 91 0.34 LEU 183 -0.15 ASP 90
VAL 91 0.31 ASP 184 -0.14 ASP 90
VAL 91 0.33 ARG 185 -0.13 ASP 90
VAL 91 0.36 LEU 186 -0.14 LYS 89
VAL 91 0.33 TYR 187 -0.13 ASP 90
VAL 91 0.34 SER 188 -0.13 LYS 89
VAL 91 0.31 LYS 189 -0.12 ASP 90
VAL 91 0.32 ASN 190 -0.12 ASP 90
VAL 91 0.29 VAL 191 -0.13 ASP 90

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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.