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***  1P5V  ***

CA distance fluctuations for 240228061130936516

---  normal mode 7  ---

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 33 0.08 PHE 1 -1.20 VAL 93
ASP 33 0.07 ALA 2 -1.21 VAL 93
ASP 33 0.05 SER 3 -0.86 VAL 93
ALA 2 0.02 LYS 4 -0.61 GLY 92
TYR 6 0.01 GLU 5 -0.50 GLY 92
GLU 5 0.01 TYR 6 -0.32 GLY 92
PHE 97 0.01 GLY 7 -0.28 ASP 90
GLN 96 0.01 VAL 8 -0.19 ASP 90
GLN 96 0.01 THR 9 -0.22 ASP 90
GLN 96 0.01 ILE 10 -0.15 ASP 90
GLN 96 0.00 GLY 11 -0.19 ASP 90
VAL 95 0.01 GLU 12 -0.15 ASP 90
VAL 95 0.01 SER 13 -0.12 ASP 90
VAL 91 0.06 ARG 14 -0.06 ASP 90
VAL 91 0.08 ILE 15 -0.04 PHE 1
VAL 91 0.09 ILE 16 -0.03 PHE 1
VAL 91 0.13 TYR 17 -0.03 PHE 1
VAL 91 0.13 PRO 18 -0.03 PHE 1
VAL 91 0.17 LEU 19 -0.03 PHE 1
VAL 91 0.18 ASP 20 -0.03 PHE 1
VAL 91 0.15 ALA 21 -0.02 PHE 1
VAL 91 0.15 ALA 22 -0.02 PHE 1
VAL 91 0.14 GLY 23 -0.02 PHE 1
VAL 91 0.09 VAL 24 -0.02 PHE 1
VAL 91 0.06 MET 25 -0.05 ASP 90
VAL 91 0.04 VAL 26 -0.08 ASP 90
SER 27 0.01 SER 27 -0.14 ASP 90
SER 27 0.01 SER 27 -0.14 ASP 90
VAL 28 0.01 VAL 28 -0.15 ASP 90
ALA 2 0.01 VAL 28 -0.15 ASP 90
VAL 28 0.01 VAL 28 -0.15 ASP 90
ALA 2 0.01 LYS 29 -0.23 ASP 90
ALA 2 0.02 ASN 30 -0.25 ASP 90
PHE 1 0.03 THR 31 -0.36 ASP 90
PHE 1 0.04 GLN 32 -0.39 ASP 90
PHE 1 0.08 ASP 33 -0.46 GLY 92
ALA 2 0.07 TYR 34 -0.37 GLY 92
ALA 2 0.05 PRO 35 -0.24 GLY 92
ALA 2 0.03 VAL 36 -0.13 GLY 92
VAL 91 0.10 LEU 37 -0.03 PHE 94
VAL 91 0.11 ILE 38 -0.02 PHE 94
VAL 91 0.22 GLN 39 -0.03 PHE 1
VAL 91 0.22 SER 40 -0.04 PHE 1
VAL 91 0.29 ARG 41 -0.05 PHE 1
VAL 91 0.29 ILE 42 -0.05 PHE 1
VAL 91 0.34 TYR 43 -0.06 PHE 1
VAL 91 0.36 ASP 44 -0.04 PHE 1
VAL 91 0.31 PRO 45 -0.04 PHE 1
VAL 91 0.27 PHE 46 -0.03 PHE 1
VAL 91 0.26 VAL 47 -0.03 PHE 1
VAL 91 0.21 VAL 48 -0.03 PHE 1
VAL 91 0.21 VAL 48 -0.03 PHE 1
VAL 91 0.18 THR 49 -0.02 PHE 1
VAL 91 0.18 PRO 50 -0.01 PHE 1
VAL 91 0.24 PRO 51 -0.02 PHE 1
VAL 91 0.21 LEU 52 -0.02 PHE 1
VAL 91 0.13 PHE 53 -0.01 PHE 94
VAL 91 0.05 ARG 54 -0.07 GLY 92
ALA 2 0.03 LEU 55 -0.15 ASP 90
ALA 2 0.04 ASP 56 -0.23 ASP 90
PHE 1 0.05 ALA 57 -0.33 ASP 90
PHE 1 0.05 LYS 58 -0.37 ASP 90
PHE 1 0.04 GLN 59 -0.28 ASP 90
ALA 2 0.02 GLN 60 -0.23 ASP 90
ALA 2 0.02 ASN 61 -0.15 ASP 90
VAL 91 0.02 SER 62 -0.10 ASP 90
VAL 91 0.02 SER 62 -0.10 ASP 90
VAL 91 0.09 LEU 63 -0.03 ASP 90
VAL 91 0.12 ARG 64 -0.01 PHE 1
VAL 91 0.16 ILE 65 -0.02 PHE 1
VAL 91 0.19 ALA 66 -0.02 PHE 1
VAL 91 0.22 GLN 67 -0.03 PHE 1
VAL 91 0.26 ALA 68 -0.03 PHE 1
LYS 89 0.30 GLY 69 -0.03 PHE 1
LYS 89 0.31 GLY 70 -0.04 PHE 1
LYS 89 0.29 VAL 71 -0.04 PHE 1
VAL 91 0.27 PHE 72 -0.04 PHE 1
VAL 91 0.25 PRO 73 -0.04 PHE 1
VAL 91 0.21 ARG 74 -0.04 PHE 1
VAL 91 0.20 ASP 75 -0.04 PHE 1
VAL 91 0.20 LYS 76 -0.04 PHE 1
VAL 91 0.19 GLU 77 -0.04 PHE 1
VAL 91 0.23 SER 78 -0.05 PHE 1
VAL 91 0.23 LEU 79 -0.05 PHE 1
VAL 91 0.25 LYS 80 -0.05 PHE 1
VAL 91 0.23 TRP 81 -0.06 PHE 1
VAL 91 0.19 LEU 82 -0.05 PHE 1
VAL 91 0.20 CYS 83 -0.06 PHE 1
VAL 91 0.14 VAL 84 -0.04 PHE 1
VAL 91 0.15 LYS 85 -0.05 PHE 1
VAL 91 0.07 GLY 86 -0.05 GLY 92
VAL 91 0.13 ILE 87 -0.03 PHE 1
ALA 2 0.03 PRO 88 -0.12 PHE 94
ASP 44 0.35 LYS 89 -0.63 PHE 1
ASP 44 0.27 ASP 90 -0.79 PHE 1
ASP 44 0.36 VAL 91 -0.98 PHE 1
ASP 44 0.20 GLY 92 -1.14 ALA 2
TYR 43 0.20 VAL 93 -1.21 ALA 2
TYR 43 0.09 PHE 94 -0.67 ALA 2
PHE 94 0.06 VAL 95 -0.30 PHE 1
VAL 91 0.05 GLN 96 -0.13 PHE 1
VAL 91 0.06 PHE 97 -0.12 PHE 1
VAL 91 0.10 ALA 98 -0.08 PHE 1
VAL 91 0.06 ILE 99 -0.08 PHE 1
VAL 91 0.15 ASN 100 -0.07 PHE 1
VAL 91 0.08 ASN 101 -0.06 PHE 1
VAL 91 0.14 CYS 102 -0.06 PHE 1
VAL 91 0.11 ILE 103 -0.06 PHE 1
VAL 91 0.14 LYS 104 -0.05 PHE 1
VAL 91 0.16 LEU 105 -0.04 PHE 1
VAL 91 0.16 LEU 106 -0.04 PHE 1
VAL 91 0.18 VAL 107 -0.04 PHE 1
VAL 91 0.15 ARG 108 -0.04 PHE 1
VAL 91 0.16 PRO 109 -0.03 PHE 1
VAL 91 0.12 ASN 110 -0.03 PHE 1
VAL 91 0.13 GLU 111 -0.03 PHE 1
VAL 91 0.12 LEU 112 -0.03 PHE 1
VAL 91 0.09 LYS 113 -0.03 PHE 1
VAL 91 0.06 GLY 114 -0.03 PHE 1
VAL 91 0.06 THR 115 -0.04 ASP 90
VAL 91 0.06 PRO 116 -0.04 PHE 1
VAL 91 0.02 ILE 117 -0.08 ASP 90
VAL 91 0.03 GLN 118 -0.06 ASP 90
VAL 91 0.06 PHE 119 -0.04 PHE 1
VAL 91 0.04 ALA 120 -0.05 PHE 1
VAL 91 0.04 GLU 121 -0.05 ASP 90
VAL 91 0.08 ASN 122 -0.05 PHE 1
VAL 91 0.10 LEU 123 -0.06 PHE 1
VAL 91 0.11 SER 124 -0.06 PHE 1
VAL 91 0.12 TRP 125 -0.06 PHE 1
VAL 91 0.14 LYS 126 -0.07 PHE 1
VAL 91 0.15 VAL 127 -0.07 PHE 1
VAL 91 0.20 ASP 128 -0.07 PHE 1
VAL 91 0.24 GLY 129 -0.08 PHE 1
VAL 91 0.21 GLY 130 -0.08 PHE 1
VAL 91 0.19 LYS 131 -0.08 PHE 1
VAL 91 0.15 LEU 132 -0.08 PHE 1
VAL 91 0.18 ILE 133 -0.07 PHE 1
VAL 91 0.15 ALA 134 -0.07 PHE 1
VAL 91 0.16 GLU 135 -0.06 PHE 1
VAL 91 0.15 ASN 136 -0.06 PHE 1
VAL 91 0.15 PRO 137 -0.05 PHE 1
VAL 91 0.14 SER 138 -0.05 PHE 1
VAL 91 0.16 PRO 139 -0.05 PHE 1
VAL 91 0.14 PHE 140 -0.05 PHE 1
VAL 91 0.15 TYR 141 -0.05 PHE 1
VAL 91 0.10 MET 142 -0.06 PHE 1
VAL 91 0.09 ASN 143 -0.06 PHE 1
VAL 91 0.05 ILE 144 -0.07 PHE 1
VAL 95 0.01 GLY 145 -0.10 ASP 90
VAL 95 0.01 GLU 146 -0.12 ASP 90
VAL 95 0.01 LEU 147 -0.08 ASP 90
VAL 95 0.01 THR 148 -0.09 ASP 90
VAL 93 0.02 PHE 149 -0.08 PHE 1
VAL 95 0.01 GLY 150 -0.08 ASP 90
VAL 95 0.01 GLY 151 -0.13 ASP 90
VAL 95 0.01 LYS 152 -0.11 ASP 90
VAL 95 0.01 SER 153 -0.11 ASP 90
VAL 91 0.04 ILE 154 -0.09 PHE 1
VAL 91 0.06 PRO 155 -0.09 PHE 1
VAL 91 0.08 SER 156 -0.08 PHE 1
VAL 91 0.14 HIS 157 -0.08 PHE 1
VAL 91 0.15 TYR 158 -0.07 PHE 1
VAL 91 0.17 ILE 159 -0.06 PHE 1
VAL 91 0.20 PRO 160 -0.06 PHE 1
VAL 91 0.19 PRO 161 -0.05 PHE 1
VAL 91 0.20 LYS 162 -0.05 PHE 1
VAL 91 0.22 SER 163 -0.06 PHE 1
VAL 91 0.21 THR 164 -0.06 PHE 1
VAL 91 0.21 TRP 165 -0.07 PHE 1
VAL 91 0.21 ALA 166 -0.08 PHE 1
VAL 91 0.17 PHE 167 -0.08 PHE 1
VAL 91 0.17 ASP 168 -0.09 PHE 1
VAL 91 0.12 LEU 169 -0.09 PHE 1
VAL 91 0.07 PRO 170 -0.09 PHE 1
VAL 93 0.02 ASN 171 -0.07 PHE 1
VAL 91 0.03 VAL 172 -0.07 PHE 1
VAL 95 0.01 SER 173 -0.09 ASP 90
VAL 95 0.01 TRP 174 -0.09 ASP 90
VAL 95 0.01 ARG 175 -0.12 ASP 90
VAL 91 0.01 ILE 176 -0.08 ASP 90
VAL 95 0.01 ILE 177 -0.11 ASP 90
VAL 95 0.01 ASN 178 -0.11 ASP 90
VAL 91 0.01 ASP 179 -0.10 ASP 90
VAL 24 0.00 GLN 180 -0.15 ASP 90
VAL 95 0.00 GLY 181 -0.16 ASP 90
MET 25 0.00 GLY 182 -0.20 ASP 90
MET 25 0.00 LEU 183 -0.19 ASP 90
VAL 95 0.00 ASP 184 -0.16 ASP 90
VAL 95 0.00 ARG 185 -0.17 ASP 90
VAL 95 0.00 LEU 186 -0.15 ASP 90
VAL 95 0.01 TYR 187 -0.11 ASP 90
VAL 95 0.01 SER 188 -0.09 ASP 90
VAL 91 0.03 LYS 189 -0.06 PHE 1
VAL 91 0.04 ASN 190 -0.06 PHE 1
VAL 91 0.08 VAL 191 -0.06 PHE 1

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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.