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***  1P5V  ***

CA distance fluctuations for 240228061130936516

---  normal mode 10  ---

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
GLY 92 1.35 PHE 1 -0.41 LEU 183
TYR 34 0.40 ALA 2 -0.36 SER 153
PHE 94 0.71 SER 3 -0.21 GLY 182
PRO 88 0.15 LYS 4 -0.11 ASP 90
LYS 4 0.02 GLU 5 -0.20 SER 3
LYS 4 0.02 TYR 6 -0.08 SER 3
GLN 32 0.01 GLY 7 -0.17 SER 3
THR 31 0.01 VAL 8 -0.12 SER 3
CYS 102 0.01 THR 9 -0.17 PHE 1
CYS 102 0.00 ILE 10 -0.14 PHE 1
PRO 155 0.01 GLY 11 -0.21 PHE 1
PRO 155 0.01 GLU 12 -0.22 PHE 1
HIS 157 0.01 SER 13 -0.22 PHE 1
VAL 91 0.01 ARG 14 -0.16 PHE 1
VAL 91 0.02 ILE 15 -0.12 PHE 1
VAL 91 0.02 ILE 16 -0.12 PHE 1
VAL 91 0.02 TYR 17 -0.07 PHE 1
VAL 91 0.02 PRO 18 -0.07 PHE 1
VAL 91 0.03 LEU 19 -0.05 ALA 2
VAL 91 0.03 ASP 20 -0.03 SER 3
VAL 91 0.02 ALA 21 -0.04 SER 3
VAL 91 0.02 ALA 22 -0.03 SER 3
VAL 91 0.02 GLY 23 -0.03 SER 3
VAL 91 0.01 VAL 24 -0.05 SER 3
GLN 180 0.01 MET 25 -0.06 SER 3
GLN 180 0.01 VAL 26 -0.08 PHE 1
ALA 2 0.01 SER 27 -0.10 PHE 1
ALA 2 0.01 SER 27 -0.10 PHE 1
ALA 2 0.03 VAL 28 -0.08 SER 3
ALA 2 0.02 VAL 28 -0.09 SER 3
ALA 2 0.03 VAL 28 -0.08 SER 3
ALA 2 0.05 LYS 29 -0.12 SER 3
ALA 2 0.11 ASN 30 -0.09 SER 3
ALA 2 0.06 THR 31 -0.19 SER 3
ALA 2 0.16 GLN 32 -0.15 SER 3
ALA 2 0.32 ASP 33 -0.09 ASP 90
ALA 2 0.40 TYR 34 -0.08 ASP 90
ALA 2 0.34 PRO 35 -0.06 ASP 90
ALA 2 0.26 VAL 36 -0.03 ASP 90
PHE 1 0.28 LEU 37 -0.01 GLY 92
PHE 1 0.19 ILE 38 -0.02 GLU 5
PHE 1 0.24 GLN 39 -0.01 GLU 5
PHE 1 0.16 SER 40 -0.01 GLU 5
PHE 1 0.18 ARG 41 -0.01 PRO 155
PHE 1 0.13 ILE 42 -0.02 ALA 2
PHE 1 0.14 TYR 43 -0.05 ALA 2
PHE 1 0.18 ASP 44 -0.01 ASP 168
PHE 1 0.13 PRO 45 -0.01 ASP 168
PHE 1 0.10 PHE 46 -0.01 GLU 5
PHE 1 0.13 VAL 47 -0.01 GLU 5
PHE 1 0.12 VAL 48 -0.01 GLU 5
PHE 1 0.11 VAL 48 -0.01 GLU 5
PHE 1 0.13 THR 49 -0.01 GLU 5
PHE 1 0.16 PRO 50 -0.01 GLU 5
PHE 1 0.21 PRO 51 -0.01 GLU 5
PHE 1 0.26 LEU 52 -0.01 GLU 5
PHE 1 0.23 PHE 53 -0.01 GLU 5
ALA 2 0.24 ARG 54 -0.02 ASP 90
ALA 2 0.21 LEU 55 -0.04 ASP 90
ALA 2 0.27 ASP 56 -0.05 ASP 90
ALA 2 0.27 ALA 57 -0.07 ASP 90
ALA 2 0.17 LYS 58 -0.13 SER 3
ALA 2 0.16 GLN 59 -0.08 SER 3
ALA 2 0.10 GLN 60 -0.09 SER 3
ALA 2 0.10 ASN 61 -0.05 SER 3
ALA 2 0.07 SER 62 -0.05 SER 3
ALA 2 0.07 SER 62 -0.05 SER 3
ALA 2 0.05 LEU 63 -0.02 SER 3
ALA 2 0.04 ARG 64 -0.02 SER 3
PHE 1 0.04 ILE 65 -0.02 SER 3
PHE 1 0.05 ALA 66 -0.01 GLU 5
PHE 1 0.06 GLN 67 -0.01 GLU 5
PHE 1 0.10 ALA 68 -0.01 GLU 5
PHE 1 0.11 GLY 69 -0.01 GLU 5
PHE 1 0.10 GLY 70 -0.01 ALA 2
PHE 1 0.07 VAL 71 -0.03 ALA 2
LYS 89 0.05 PHE 72 -0.05 ALA 2
LYS 89 0.05 PRO 73 -0.07 ALA 2
LYS 89 0.04 ARG 74 -0.07 ALA 2
LYS 89 0.04 ASP 75 -0.09 ALA 2
LYS 89 0.04 LYS 76 -0.10 ALA 2
LYS 89 0.03 GLU 77 -0.10 ALA 2
LYS 89 0.04 SER 78 -0.09 ALA 2
LYS 89 0.04 LEU 79 -0.10 ALA 2
VAL 91 0.05 LYS 80 -0.08 ALA 2
VAL 91 0.04 TRP 81 -0.09 ALA 2
PHE 1 0.04 LEU 82 -0.05 ALA 2
PHE 1 0.08 CYS 83 -0.05 ALA 2
PHE 1 0.09 VAL 84 -0.02 GLU 5
PHE 1 0.18 LYS 85 -0.02 GLU 5
PHE 1 0.19 GLY 86 -0.02 GLU 5
PHE 1 0.34 ILE 87 -0.01 SER 153
PHE 1 0.38 PRO 88 -0.03 GLY 92
PHE 1 1.02 LYS 89 -0.09 LYS 4
PHE 1 1.15 ASP 90 -0.11 LYS 4
PHE 1 1.20 VAL 91 -0.09 ALA 2
PHE 1 1.35 GLY 92 -0.09 LYS 4
PHE 1 1.09 VAL 93 -0.07 LYS 4
PHE 1 1.02 PHE 94 -0.05 TYR 34
PHE 1 0.75 VAL 95 -0.02 TYR 34
PHE 1 0.60 GLN 96 -0.02 SER 153
PHE 1 0.38 PHE 97 -0.02 SER 153
PHE 1 0.28 ALA 98 -0.02 SER 153
PHE 1 0.12 ILE 99 -0.08 ALA 2
PHE 1 0.12 ASN 100 -0.07 ALA 2
VAL 91 0.02 ASN 101 -0.11 ALA 2
VAL 91 0.03 CYS 102 -0.12 ALA 2
VAL 91 0.02 ILE 103 -0.13 ALA 2
VAL 91 0.03 LYS 104 -0.12 ALA 2
VAL 91 0.03 LEU 105 -0.09 ALA 2
VAL 91 0.03 LEU 106 -0.10 ALA 2
VAL 91 0.03 VAL 107 -0.07 ALA 2
VAL 91 0.03 ARG 108 -0.08 ALA 2
VAL 91 0.03 PRO 109 -0.07 PHE 1
VAL 91 0.02 ASN 110 -0.10 PHE 1
VAL 91 0.02 GLU 111 -0.10 PHE 1
VAL 91 0.02 LEU 112 -0.12 PHE 1
VAL 91 0.02 LYS 113 -0.16 PHE 1
VAL 91 0.01 GLY 114 -0.20 PHE 1
VAL 91 0.01 THR 115 -0.21 PHE 1
VAL 91 0.01 PRO 116 -0.22 PHE 1
PRO 18 0.01 ILE 117 -0.28 PHE 1
VAL 91 0.01 GLN 118 -0.26 PHE 1
VAL 91 0.01 PHE 119 -0.23 PHE 1
VAL 91 0.01 ALA 120 -0.26 PHE 1
VAL 91 0.01 GLU 121 -0.28 PHE 1
VAL 91 0.02 ASN 122 -0.23 PHE 1
LYS 89 0.02 LEU 123 -0.22 PHE 1
LYS 89 0.02 SER 124 -0.20 ALA 2
LYS 89 0.03 TRP 125 -0.22 ALA 2
LYS 89 0.03 LYS 126 -0.22 ALA 2
LYS 89 0.04 VAL 127 -0.23 ALA 2
LYS 89 0.05 ASP 128 -0.22 ALA 2
LYS 89 0.06 GLY 129 -0.22 ALA 2
LYS 89 0.05 GLY 130 -0.25 ALA 2
LYS 89 0.05 LYS 131 -0.24 ALA 2
LYS 89 0.04 LEU 132 -0.25 ALA 2
LYS 89 0.04 ILE 133 -0.22 ALA 2
LYS 89 0.03 ALA 134 -0.21 ALA 2
LYS 89 0.04 GLU 135 -0.19 ALA 2
LYS 89 0.03 ASN 136 -0.17 ALA 2
LYS 89 0.03 PRO 137 -0.15 ALA 2
LYS 89 0.03 SER 138 -0.15 PHE 1
LYS 89 0.03 PRO 139 -0.13 ALA 2
VAL 91 0.03 PHE 140 -0.14 ALA 2
VAL 91 0.03 TYR 141 -0.16 ALA 2
VAL 91 0.02 MET 142 -0.19 PHE 1
VAL 91 0.02 ASN 143 -0.21 PHE 1
VAL 91 0.01 ILE 144 -0.26 PHE 1
GLU 12 0.00 GLY 145 -0.32 PHE 1
GLY 11 0.00 GLU 146 -0.36 PHE 1
VAL 91 0.00 LEU 147 -0.33 PHE 1
GLY 11 0.00 THR 148 -0.35 PHE 1
LYS 89 0.01 PHE 149 -0.32 PHE 1
GLY 11 0.00 GLY 150 -0.34 PHE 1
GLY 11 0.00 GLY 151 -0.41 PHE 1
GLY 11 0.00 LYS 152 -0.38 PHE 1
GLY 11 0.01 SER 153 -0.38 PHE 1
LYS 89 0.01 ILE 154 -0.33 ALA 2
LYS 89 0.02 PRO 155 -0.33 ALA 2
VAL 91 0.02 SER 156 -0.29 ALA 2
LYS 89 0.03 HIS 157 -0.24 ALA 2
VAL 91 0.03 TYR 158 -0.21 ALA 2
LYS 89 0.03 ILE 159 -0.19 ALA 2
LYS 89 0.04 PRO 160 -0.16 ALA 2
LYS 89 0.04 PRO 161 -0.14 ALA 2
LYS 89 0.04 LYS 162 -0.14 ALA 2
LYS 89 0.05 SER 163 -0.16 ALA 2
LYS 89 0.05 THR 164 -0.18 ALA 2
LYS 89 0.05 TRP 165 -0.20 ALA 2
LYS 89 0.05 ALA 166 -0.22 ALA 2
LYS 89 0.04 PHE 167 -0.26 ALA 2
LYS 89 0.04 ASP 168 -0.28 ALA 2
LYS 89 0.03 LEU 169 -0.29 ALA 2
LYS 89 0.02 PRO 170 -0.33 ALA 2
LYS 89 0.01 ASN 171 -0.32 PHE 1
VAL 91 0.01 VAL 172 -0.31 PHE 1
MET 25 0.00 SER 173 -0.35 PHE 1
MET 25 0.00 TRP 174 -0.34 PHE 1
MET 25 0.00 ARG 175 -0.36 PHE 1
VAL 91 0.00 ILE 176 -0.30 PHE 1
MET 25 0.01 ILE 177 -0.31 PHE 1
MET 25 0.01 ASN 178 -0.29 PHE 1
VAL 24 0.01 ASP 179 -0.25 PHE 1
MET 25 0.01 GLN 180 -0.30 PHE 1
MET 25 0.01 GLY 181 -0.32 PHE 1
MET 25 0.01 GLY 182 -0.39 PHE 1
MET 25 0.01 LEU 183 -0.41 PHE 1
MET 25 0.01 ASP 184 -0.38 PHE 1
MET 25 0.01 ARG 185 -0.40 PHE 1
MET 25 0.00 LEU 186 -0.40 PHE 1
MET 25 0.00 TYR 187 -0.35 PHE 1
MET 25 0.00 SER 188 -0.34 PHE 1
VAL 91 0.01 LYS 189 -0.30 PHE 1
LYS 89 0.01 ASN 190 -0.28 PHE 1
LYS 89 0.02 VAL 191 -0.24 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.