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***  1P5V  ***

CA distance fluctuations for 240228061130936516

---  normal mode 13  ---

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
LYS 89 1.29 PHE 1 -0.29 GLY 182
LYS 89 1.20 ALA 2 -0.33 GLY 182
PHE 94 1.04 SER 3 -0.48 LEU 183
PHE 94 0.62 LYS 4 -0.19 LEU 183
PHE 94 0.43 GLU 5 -0.24 TYR 6
VAL 93 0.22 TYR 6 -0.24 GLU 5
VAL 93 0.18 GLY 7 -0.24 GLU 5
VAL 93 0.10 VAL 8 -0.17 SER 3
VAL 93 0.10 THR 9 -0.25 SER 3
VAL 91 0.07 ILE 10 -0.22 SER 3
VAL 91 0.07 GLY 11 -0.24 SER 3
VAL 91 0.07 GLU 12 -0.27 SER 3
VAL 91 0.07 SER 13 -0.32 SER 3
VAL 91 0.06 ARG 14 -0.26 SER 3
VAL 91 0.04 ILE 15 -0.20 SER 3
GLN 180 0.05 ILE 16 -0.20 SER 3
GLN 180 0.05 TYR 17 -0.15 SER 3
GLN 180 0.04 PRO 18 -0.14 SER 3
ALA 2 0.07 LEU 19 -0.11 SER 3
ALA 2 0.08 ASP 20 -0.08 SER 3
LYS 89 0.05 ALA 21 -0.09 SER 3
LYS 89 0.06 ALA 22 -0.06 SER 3
GLN 180 0.06 GLY 23 -0.07 SER 3
GLN 180 0.06 VAL 24 -0.10 SER 3
GLN 180 0.06 MET 25 -0.09 SER 3
LYS 89 0.03 VAL 26 -0.12 SER 3
VAL 91 0.04 SER 27 -0.12 SER 3
VAL 91 0.04 SER 27 -0.12 ALA 2
VAL 91 0.04 VAL 28 -0.11 GLU 5
VAL 91 0.04 VAL 28 -0.11 SER 3
VAL 91 0.04 VAL 28 -0.11 GLU 5
VAL 93 0.07 LYS 29 -0.16 ALA 2
VAL 93 0.07 ASN 30 -0.12 ALA 2
VAL 93 0.14 THR 31 -0.25 ALA 2
VAL 93 0.15 GLN 32 -0.20 ALA 2
SER 3 0.14 ASP 33 -0.22 ALA 2
SER 3 0.31 TYR 34 -0.08 GLN 96
SER 3 0.28 PRO 35 -0.07 ASP 90
SER 3 0.24 VAL 36 -0.07 ASP 90
ALA 2 0.24 LEU 37 -0.10 GLY 92
ALA 2 0.20 ILE 38 -0.06 PHE 94
ALA 2 0.30 GLN 39 -0.09 VAL 93
ALA 2 0.25 SER 40 -0.06 PHE 94
ALA 2 0.31 ARG 41 -0.06 VAL 93
ALA 2 0.29 ILE 42 -0.04 PRO 155
ALA 2 0.35 TYR 43 -0.06 PRO 155
ALA 2 0.36 ASP 44 -0.06 GLY 92
ALA 2 0.28 PRO 45 -0.04 GLY 92
ALA 2 0.23 PHE 46 -0.04 GLY 92
ALA 2 0.24 VAL 47 -0.06 GLY 92
ALA 2 0.19 VAL 48 -0.05 GLY 92
ALA 2 0.19 VAL 48 -0.05 GLY 92
ALA 2 0.17 THR 49 -0.06 GLY 92
ALA 2 0.19 PRO 50 -0.08 GLY 92
ALA 2 0.27 PRO 51 -0.09 GLY 92
ALA 2 0.29 LEU 52 -0.11 GLY 92
ALA 2 0.20 PHE 53 -0.10 GLY 92
SER 3 0.20 ARG 54 -0.09 GLY 92
LYS 4 0.13 LEU 55 -0.06 ASP 90
SER 3 0.17 ASP 56 -0.06 ALA 2
LYS 4 0.14 ALA 57 -0.16 ALA 2
VAL 93 0.09 LYS 58 -0.28 ALA 2
LYS 4 0.07 GLN 59 -0.21 ALA 2
VAL 93 0.04 GLN 60 -0.18 ALA 2
LYS 4 0.05 ASN 61 -0.10 ALA 2
LYS 89 0.04 SER 62 -0.07 GLU 5
LYS 89 0.04 SER 62 -0.07 GLU 5
LYS 89 0.06 LEU 63 -0.06 GLU 5
LYS 89 0.06 ARG 64 -0.06 GLU 5
ALA 2 0.10 ILE 65 -0.06 GLU 5
ALA 2 0.12 ALA 66 -0.05 GLU 5
ALA 2 0.16 GLN 67 -0.04 GLU 5
ALA 2 0.21 ALA 68 -0.05 GLY 92
ALA 2 0.25 GLY 69 -0.04 GLY 92
ALA 2 0.26 GLY 70 -0.04 ALA 166
ALA 2 0.23 VAL 71 -0.04 SER 3
ALA 2 0.21 PHE 72 -0.07 SER 3
ALA 2 0.18 PRO 73 -0.09 SER 3
ALA 2 0.11 ARG 74 -0.11 SER 3
ALA 2 0.09 ASP 75 -0.14 SER 3
ALA 2 0.10 LYS 76 -0.15 SER 3
ALA 2 0.09 GLU 77 -0.16 SER 3
ALA 2 0.15 SER 78 -0.13 SER 3
ALA 2 0.17 LEU 79 -0.14 SER 3
ALA 2 0.21 LYS 80 -0.11 SER 3
ALA 2 0.21 TRP 81 -0.12 SER 3
ALA 2 0.17 LEU 82 -0.10 SER 3
ALA 2 0.22 CYS 83 -0.08 SER 3
ALA 2 0.18 VAL 84 -0.08 GLU 5
ALA 2 0.26 LYS 85 -0.06 LEU 183
PHE 1 0.21 GLY 86 -0.06 ASP 90
ALA 2 0.34 ILE 87 -0.11 PHE 94
SER 3 0.38 PRO 88 -0.08 ASP 90
PHE 1 1.29 LYS 89 -0.14 GLY 151
PHE 1 1.23 ASP 90 -0.15 VAL 93
PHE 1 1.19 VAL 91 -0.11 GLY 92
PHE 1 1.05 GLY 92 -0.11 LEU 52
PHE 1 1.01 VAL 93 -0.15 ASP 90
SER 3 1.04 PHE 94 -0.11 ILE 87
PHE 1 0.82 VAL 95 -0.12 ASP 90
PHE 1 0.62 GLN 96 -0.10 ASP 90
PHE 1 0.45 PHE 97 -0.10 ASP 90
PHE 1 0.35 ALA 98 -0.08 LEU 183
ALA 2 0.22 ILE 99 -0.10 GLU 5
ALA 2 0.26 ASN 100 -0.08 SER 3
ALA 2 0.12 ASN 101 -0.19 SER 3
ALA 2 0.15 CYS 102 -0.18 SER 3
ALA 2 0.06 ILE 103 -0.22 SER 3
ALA 2 0.07 LYS 104 -0.21 SER 3
ALA 2 0.09 LEU 105 -0.16 SER 3
ALA 2 0.06 LEU 106 -0.18 SER 3
ALA 2 0.08 VAL 107 -0.14 SER 3
VAL 91 0.04 ARG 108 -0.16 SER 3
LYS 89 0.04 PRO 109 -0.15 SER 3
GLY 114 0.05 ASN 110 -0.16 SER 3
VAL 71 0.03 GLU 111 -0.16 SER 3
VAL 91 0.04 LEU 112 -0.18 SER 3
VAL 91 0.04 LYS 113 -0.21 SER 3
ASN 110 0.05 GLY 114 -0.24 SER 3
VAL 91 0.05 THR 115 -0.26 SER 3
VAL 91 0.06 PRO 116 -0.28 SER 3
VAL 91 0.06 ILE 117 -0.33 SER 3
VAL 91 0.06 GLN 118 -0.30 SER 3
VAL 91 0.06 PHE 119 -0.28 SER 3
VAL 91 0.07 ALA 120 -0.32 SER 3
VAL 91 0.07 GLU 121 -0.32 SER 3
VAL 91 0.07 ASN 122 -0.28 SER 3
VAL 91 0.08 LEU 123 -0.28 SER 3
VAL 91 0.09 SER 124 -0.26 SER 3
VAL 91 0.10 TRP 125 -0.26 SER 3
VAL 91 0.10 LYS 126 -0.24 SER 3
VAL 91 0.11 VAL 127 -0.23 SER 3
ALA 2 0.19 ASP 128 -0.19 SER 3
ALA 2 0.26 GLY 129 -0.16 SER 3
ALA 2 0.22 GLY 130 -0.19 SER 3
ALA 2 0.19 LYS 131 -0.21 SER 3
VAL 91 0.12 LEU 132 -0.25 SER 3
ALA 2 0.13 ILE 133 -0.23 SER 3
VAL 91 0.10 ALA 134 -0.25 SER 3
VAL 91 0.09 GLU 135 -0.22 SER 3
VAL 91 0.08 ASN 136 -0.23 SER 3
VAL 91 0.07 PRO 137 -0.21 SER 3
VAL 91 0.06 SER 138 -0.22 SER 3
VAL 91 0.06 PRO 139 -0.19 SER 3
VAL 91 0.06 PHE 140 -0.22 SER 3
VAL 91 0.07 TYR 141 -0.23 SER 3
VAL 91 0.08 MET 142 -0.28 SER 3
VAL 91 0.08 ASN 143 -0.31 SER 3
VAL 91 0.09 ILE 144 -0.36 SER 3
VAL 91 0.09 GLY 145 -0.43 SER 3
VAL 91 0.10 GLU 146 -0.46 SER 3
VAL 91 0.10 LEU 147 -0.41 SER 3
VAL 91 0.11 THR 148 -0.42 SER 3
VAL 91 0.11 PHE 149 -0.37 SER 3
VAL 91 0.11 GLY 150 -0.38 SER 3
VAL 91 0.11 GLY 151 -0.43 SER 3
VAL 91 0.12 LYS 152 -0.43 SER 3
VAL 91 0.12 SER 153 -0.45 SER 3
VAL 91 0.13 ILE 154 -0.39 SER 3
VAL 91 0.13 PRO 155 -0.38 SER 3
VAL 91 0.11 SER 156 -0.35 SER 3
VAL 91 0.10 HIS 157 -0.29 SER 3
VAL 91 0.09 TYR 158 -0.26 SER 3
ALA 2 0.09 ILE 159 -0.24 SER 3
ALA 2 0.13 PRO 160 -0.19 SER 3
ALA 2 0.10 PRO 161 -0.18 SER 3
ALA 2 0.12 LYS 162 -0.17 SER 3
ALA 2 0.16 SER 163 -0.17 SER 3
ALA 2 0.16 THR 164 -0.19 SER 3
ALA 2 0.18 TRP 165 -0.20 SER 3
ALA 2 0.19 ALA 166 -0.21 SER 3
ALA 2 0.16 PHE 167 -0.25 SER 3
ALA 2 0.19 ASP 168 -0.24 SER 3
VAL 91 0.14 LEU 169 -0.28 SER 3
VAL 91 0.14 PRO 170 -0.33 SER 3
VAL 91 0.10 ASN 171 -0.35 SER 3
VAL 91 0.10 VAL 172 -0.36 SER 3
VAL 91 0.09 SER 173 -0.40 SER 3
VAL 91 0.09 TRP 174 -0.40 SER 3
VAL 91 0.08 ARG 175 -0.42 SER 3
VAL 91 0.08 ILE 176 -0.38 SER 3
VAL 91 0.07 ILE 177 -0.39 SER 3
VAL 91 0.06 ASN 178 -0.36 SER 3
VAL 91 0.06 ASP 179 -0.32 SER 3
VAL 24 0.06 GLN 180 -0.36 SER 3
VAL 91 0.07 GLY 181 -0.40 SER 3
VAL 91 0.07 GLY 182 -0.46 SER 3
VAL 91 0.07 LEU 183 -0.48 SER 3
VAL 91 0.07 ASP 184 -0.43 SER 3
VAL 91 0.07 ARG 185 -0.43 SER 3
VAL 91 0.08 LEU 186 -0.43 SER 3
VAL 91 0.08 TYR 187 -0.39 SER 3
VAL 91 0.09 SER 188 -0.37 SER 3
VAL 91 0.09 LYS 189 -0.33 SER 3
VAL 91 0.09 ASN 190 -0.31 SER 3
VAL 91 0.10 VAL 191 -0.28 SER 3

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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.