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***  1P5V  ***

CA distance fluctuations for 240228061130936516

---  normal mode 15  ---

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
GLN 96 0.87 PHE 1 -0.09 ALA 2
TYR 34 0.49 ALA 2 -0.42 VAL 93
ASP 33 0.66 SER 3 -0.67 VAL 91
TYR 34 0.46 LYS 4 -0.81 VAL 93
SER 153 0.25 GLU 5 -0.59 VAL 93
PHE 1 0.30 TYR 6 -0.38 VAL 93
LEU 183 0.28 GLY 7 -0.30 VAL 93
LEU 183 0.24 VAL 8 -0.17 VAL 91
LEU 183 0.20 THR 9 -0.19 ALA 2
LEU 183 0.12 ILE 10 -0.16 ALA 2
ASN 110 0.11 GLY 11 -0.17 ALA 2
ASN 110 0.12 GLU 12 -0.20 ALA 2
ASN 101 0.18 SER 13 -0.26 SER 3
ASN 101 0.13 ARG 14 -0.25 SER 3
VAL 95 0.09 ILE 15 -0.19 SER 3
ASN 110 0.10 ILE 16 -0.18 SER 3
PHE 1 0.10 TYR 17 -0.16 SER 3
PHE 1 0.09 PRO 18 -0.18 THR 115
PHE 1 0.10 LEU 19 -0.15 SER 3
PHE 1 0.12 ASP 20 -0.14 GLY 114
PHE 1 0.12 ALA 21 -0.17 GLY 114
PHE 1 0.14 ALA 22 -0.15 GLY 114
PHE 1 0.14 GLY 23 -0.13 GLY 114
PHE 1 0.12 VAL 24 -0.16 GLN 180
PHE 1 0.12 MET 25 -0.17 GLN 180
PHE 1 0.12 VAL 26 -0.12 GLN 180
PHE 1 0.11 SER 27 -0.07 VAL 91
PHE 1 0.11 SER 27 -0.07 VAL 91
PHE 1 0.16 VAL 28 -0.08 VAL 91
PHE 1 0.15 VAL 28 -0.08 VAL 91
PHE 1 0.16 VAL 28 -0.08 VAL 91
PHE 1 0.13 LYS 29 -0.14 VAL 93
PHE 1 0.21 ASN 30 -0.17 VAL 93
SER 3 0.17 THR 31 -0.29 VAL 93
SER 3 0.35 GLN 32 -0.34 VAL 93
SER 3 0.66 ASP 33 -0.35 VAL 93
SER 3 0.66 TYR 34 -0.21 VAL 93
SER 3 0.51 PRO 35 -0.06 VAL 93
PHE 1 0.51 VAL 36 -0.07 ASP 44
PHE 1 0.51 LEU 37 -0.09 ASP 44
PHE 1 0.40 ILE 38 -0.09 ASP 44
PHE 1 0.41 GLN 39 -0.12 ASP 44
PHE 1 0.31 SER 40 -0.11 ASP 44
PHE 1 0.30 ARG 41 -0.16 SER 3
PRO 155 0.26 ILE 42 -0.22 SER 3
PRO 155 0.32 TYR 43 -0.30 SER 3
ASP 168 0.22 ASP 44 -0.18 SER 3
PHE 1 0.18 PRO 45 -0.17 SER 3
PHE 1 0.19 PHE 46 -0.15 SER 3
PHE 1 0.22 VAL 47 -0.10 PRO 51
PHE 1 0.24 VAL 48 -0.07 GLN 67
PHE 1 0.24 VAL 48 -0.07 GLN 67
PHE 1 0.26 THR 49 -0.08 PRO 50
PHE 1 0.31 PRO 50 -0.08 THR 49
PHE 1 0.34 PRO 51 -0.10 VAL 47
PHE 1 0.41 LEU 52 -0.09 ASP 44
PHE 1 0.41 PHE 53 -0.06 ASP 44
PHE 1 0.44 ARG 54 -0.06 ASP 44
PHE 1 0.35 LEU 55 -0.05 ASP 44
SER 3 0.46 ASP 56 -0.07 VAL 93
SER 3 0.52 ALA 57 -0.19 VAL 93
SER 3 0.39 LYS 58 -0.24 VAL 93
SER 3 0.32 GLN 59 -0.15 VAL 93
SER 3 0.19 GLN 60 -0.11 VAL 93
PHE 1 0.19 ASN 61 -0.05 GLN 180
PHE 1 0.17 SER 62 -0.09 GLN 180
PHE 1 0.17 SER 62 -0.09 GLN 180
PHE 1 0.20 LEU 63 -0.08 GLN 180
PHE 1 0.19 ARG 64 -0.11 GLN 180
PHE 1 0.18 ILE 65 -0.10 GLN 180
PHE 1 0.17 ALA 66 -0.10 GLY 114
PHE 1 0.16 GLN 67 -0.12 SER 3
PHE 1 0.18 ALA 68 -0.10 GLY 114
PHE 1 0.17 GLY 69 -0.13 SER 3
ASP 168 0.16 GLY 70 -0.18 SER 3
ASP 168 0.13 VAL 71 -0.20 SER 3
TRP 165 0.11 PHE 72 -0.23 SER 3
PHE 94 0.08 PRO 73 -0.25 SER 3
PHE 94 0.08 ARG 74 -0.21 SER 3
PHE 94 0.09 ASP 75 -0.23 SER 3
PHE 94 0.10 LYS 76 -0.26 SER 3
PHE 94 0.10 GLU 77 -0.27 SER 3
PHE 94 0.11 SER 78 -0.29 SER 3
HIS 157 0.14 LEU 79 -0.32 SER 3
HIS 157 0.22 LYS 80 -0.31 SER 3
PRO 155 0.25 TRP 81 -0.32 SER 3
PRO 155 0.23 LEU 82 -0.24 SER 3
PRO 155 0.30 CYS 83 -0.26 SER 3
PHE 1 0.27 VAL 84 -0.16 SER 3
PHE 1 0.37 LYS 85 -0.13 SER 3
PHE 1 0.43 GLY 86 -0.09 ASP 44
PHE 1 0.60 ILE 87 -0.10 ASP 44
PHE 1 0.71 PRO 88 -0.09 ASP 44
PHE 1 0.59 LYS 89 -0.18 GLY 129
PHE 1 0.75 ASP 90 -0.10 SER 3
GLY 92 0.22 VAL 91 -0.67 SER 3
LEU 52 0.27 GLY 92 -0.49 LYS 4
PRO 170 0.24 VAL 93 -0.81 LYS 4
PHE 1 0.67 PHE 94 -0.54 LYS 4
PHE 1 0.83 VAL 95 -0.19 SER 3
PHE 1 0.87 GLN 96 -0.08 TYR 34
PHE 1 0.65 PHE 97 -0.18 SER 3
PHE 1 0.53 ALA 98 -0.16 SER 3
SER 153 0.39 ILE 99 -0.31 SER 3
PRO 155 0.39 ASN 100 -0.32 SER 3
GLY 145 0.34 ASN 101 -0.35 SER 3
GLY 145 0.34 CYS 102 -0.37 SER 3
GLY 145 0.25 ILE 103 -0.34 SER 3
GLY 145 0.16 LYS 104 -0.32 SER 3
PRO 155 0.13 LEU 105 -0.25 SER 3
PHE 94 0.11 LEU 106 -0.26 SER 3
PHE 94 0.10 VAL 107 -0.22 SER 3
PHE 94 0.09 ARG 108 -0.20 SER 3
PHE 94 0.09 PRO 109 -0.17 SER 3
GLU 12 0.12 ASN 110 -0.20 GLY 114
GLU 12 0.11 GLU 111 -0.14 SER 3
PHE 94 0.09 LEU 112 -0.17 SER 3
VAL 95 0.11 LYS 113 -0.15 SER 3
VAL 95 0.12 GLY 114 -0.20 ASN 110
VAL 95 0.14 THR 115 -0.18 PRO 18
VAL 95 0.17 PRO 116 -0.22 SER 3
VAL 95 0.19 ILE 117 -0.20 SER 3
VAL 95 0.17 GLN 118 -0.18 SER 3
VAL 95 0.18 PHE 119 -0.22 SER 3
VAL 95 0.22 ALA 120 -0.24 SER 3
VAL 95 0.23 GLU 121 -0.23 SER 3
VAL 95 0.20 ASN 122 -0.25 SER 3
VAL 95 0.22 LEU 123 -0.29 SER 3
VAL 95 0.22 SER 124 -0.31 SER 3
VAL 95 0.25 TRP 125 -0.34 SER 3
VAL 95 0.24 LYS 126 -0.36 SER 3
VAL 95 0.27 VAL 127 -0.38 SER 3
VAL 95 0.24 ASP 128 -0.41 SER 3
VAL 95 0.24 GLY 129 -0.45 SER 3
VAL 95 0.29 GLY 130 -0.46 SER 3
VAL 95 0.29 LYS 131 -0.46 SER 3
VAL 95 0.29 LEU 132 -0.42 SER 3
VAL 95 0.24 ILE 133 -0.41 SER 3
VAL 95 0.23 ALA 134 -0.38 SER 3
VAL 95 0.18 GLU 135 -0.35 SER 3
VAL 95 0.16 ASN 136 -0.33 SER 3
VAL 95 0.14 PRO 137 -0.29 SER 3
VAL 95 0.13 SER 138 -0.27 SER 3
PHE 94 0.11 PRO 139 -0.27 SER 3
VAL 95 0.13 PHE 140 -0.27 SER 3
VAL 95 0.15 TYR 141 -0.32 SER 3
VAL 95 0.20 MET 142 -0.32 SER 3
VAL 95 0.22 ASN 143 -0.35 SER 3
VAL 95 0.29 ILE 144 -0.35 SER 3
PHE 97 0.36 GLY 145 -0.34 SER 3
PHE 97 0.40 GLU 146 -0.33 SER 3
VAL 95 0.39 LEU 147 -0.35 SER 3
VAL 95 0.42 THR 148 -0.33 SER 3
VAL 95 0.40 PHE 149 -0.34 SER 3
VAL 95 0.41 GLY 150 -0.31 SER 3
VAL 95 0.44 GLY 151 -0.28 SER 3
VAL 95 0.48 LYS 152 -0.34 SER 3
VAL 95 0.50 SER 153 -0.38 SER 3
VAL 95 0.45 ILE 154 -0.44 SER 3
VAL 95 0.45 PRO 155 -0.50 SER 3
VAL 95 0.37 SER 156 -0.46 SER 3
TYR 43 0.29 HIS 157 -0.47 SER 3
VAL 95 0.21 TYR 158 -0.42 SER 3
VAL 95 0.19 ILE 159 -0.39 SER 3
PHE 94 0.14 PRO 160 -0.38 SER 3
PHE 94 0.12 PRO 161 -0.33 SER 3
PHE 94 0.12 LYS 162 -0.33 SER 3
PHE 94 0.14 SER 163 -0.37 SER 3
PHE 94 0.16 THR 164 -0.40 SER 3
VAL 95 0.20 TRP 165 -0.45 SER 3
VAL 95 0.24 ALA 166 -0.48 SER 3
VAL 95 0.31 PHE 167 -0.49 SER 3
VAL 95 0.35 ASP 168 -0.51 SER 3
VAL 95 0.38 LEU 169 -0.46 SER 3
VAL 95 0.45 PRO 170 -0.45 SER 3
VAL 95 0.34 ASN 171 -0.28 SER 3
VAL 95 0.34 VAL 172 -0.30 SER 3
VAL 95 0.35 SER 173 -0.27 SER 3
VAL 95 0.33 TRP 174 -0.29 SER 3
VAL 95 0.32 ARG 175 -0.26 SER 3
VAL 95 0.27 ILE 176 -0.27 SER 3
PHE 97 0.26 ILE 177 -0.26 SER 3
PHE 97 0.20 ASN 178 -0.21 SER 3
PHE 97 0.15 ASP 179 -0.19 SER 3
GLY 7 0.17 GLN 180 -0.19 ALA 2
ILE 99 0.24 GLY 181 -0.22 ALA 2
ILE 99 0.27 GLY 182 -0.22 ALA 2
PHE 97 0.33 LEU 183 -0.22 ALA 2
PHE 97 0.28 ASP 184 -0.20 ALA 2
PHE 97 0.29 ARG 185 -0.19 ALA 2
VAL 95 0.32 LEU 186 -0.20 ALA 2
VAL 95 0.29 TYR 187 -0.22 SER 3
VAL 95 0.31 SER 188 -0.23 SER 3
VAL 95 0.29 LYS 189 -0.25 SER 3
VAL 95 0.29 ASN 190 -0.26 SER 3
VAL 95 0.28 VAL 191 -0.30 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.