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***  1P5V  ***

CA distance fluctuations for 240228061130936516

---  normal mode 8  ---

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 0.36 PHE 1 -1.05 PRO 170
TYR 34 0.61 ALA 2 -0.63 PRO 170
ASP 33 0.45 SER 3 -0.44 PRO 155
TYR 34 0.17 LYS 4 -0.11 GLU 5
ASP 90 0.11 GLU 5 -0.11 LYS 4
ASP 90 0.08 TYR 6 -0.14 SER 3
ASP 90 0.06 GLY 7 -0.16 SER 3
ASP 90 0.04 VAL 8 -0.16 PHE 1
ASP 90 0.05 THR 9 -0.17 PHE 1
ASP 90 0.03 ILE 10 -0.20 PHE 1
ASP 90 0.04 GLY 11 -0.16 PHE 1
ASP 90 0.03 GLU 12 -0.25 PHE 1
ASP 90 0.03 SER 13 -0.36 PHE 1
ASP 90 0.02 ARG 14 -0.37 PHE 1
ASP 90 0.01 ILE 15 -0.31 PHE 1
ASP 90 0.01 ILE 16 -0.32 PHE 1
MET 25 0.00 TYR 17 -0.28 PHE 1
MET 25 0.00 PRO 18 -0.26 PHE 1
MET 25 0.00 LEU 19 -0.28 PHE 1
ARG 74 0.00 ASP 20 -0.23 PHE 1
SER 62 0.00 ALA 21 -0.19 PHE 1
ALA 2 0.02 ALA 22 -0.14 PHE 1
ALA 2 0.02 GLY 23 -0.15 PHE 1
ALA 2 0.02 VAL 24 -0.15 PHE 1
ALA 2 0.06 MET 25 -0.10 PHE 1
ALA 2 0.04 VAL 26 -0.13 PHE 1
ALA 2 0.09 SER 27 -0.07 PHE 1
ALA 2 0.09 SER 27 -0.07 PHE 1
ALA 2 0.10 VAL 28 -0.06 PHE 1
ALA 2 0.10 VAL 28 -0.06 PHE 1
ALA 2 0.10 VAL 28 -0.06 PHE 1
ALA 2 0.17 LYS 29 -0.01 PRO 155
ALA 2 0.24 ASN 30 -0.01 PRO 155
ALA 2 0.22 THR 31 -0.01 PRO 155
ALA 2 0.34 GLN 32 -0.01 PRO 155
ALA 2 0.59 ASP 33 -0.01 PRO 155
ALA 2 0.61 TYR 34 -0.01 PRO 155
ALA 2 0.51 PRO 35 -0.01 PRO 155
ALA 2 0.35 VAL 36 -0.02 VAL 91
ALA 2 0.27 LEU 37 -0.04 LYS 89
ALA 2 0.16 ILE 38 -0.04 PHE 1
ALA 2 0.07 GLN 39 -0.13 PHE 1
LYS 4 0.02 SER 40 -0.19 PHE 1
LYS 4 0.01 ARG 41 -0.27 PHE 1
PRO 51 0.00 ILE 42 -0.33 PHE 1
PRO 51 0.00 TYR 43 -0.42 PHE 1
LYS 4 0.01 ASP 44 -0.28 PHE 1
LYS 4 0.00 PRO 45 -0.27 PHE 1
LYS 4 0.01 PHE 46 -0.25 PHE 1
LYS 4 0.01 VAL 47 -0.18 PHE 1
ALA 2 0.04 VAL 48 -0.15 PHE 1
ALA 2 0.03 VAL 48 -0.16 PHE 1
ALA 2 0.11 THR 49 -0.07 PHE 1
ALA 2 0.15 PRO 50 -0.04 LYS 89
ALA 2 0.10 PRO 51 -0.09 PHE 1
ALA 2 0.17 LEU 52 -0.06 LYS 89
ALA 2 0.26 PHE 53 -0.04 LYS 89
ALA 2 0.36 ARG 54 -0.03 LYS 89
ALA 2 0.36 LEU 55 -0.01 VAL 91
ALA 2 0.49 ASP 56 -0.01 PRO 155
ALA 2 0.52 ALA 57 -0.01 PRO 155
ALA 2 0.41 LYS 58 -0.01 PRO 155
ALA 2 0.37 GLN 59 -0.01 PRO 155
ALA 2 0.26 GLN 60 -0.01 PRO 155
ALA 2 0.23 ASN 61 -0.01 PRO 155
ALA 2 0.16 SER 62 -0.01 VAL 91
ALA 2 0.16 SER 62 -0.01 VAL 91
ALA 2 0.10 LEU 63 -0.07 PHE 1
ALA 2 0.08 ARG 64 -0.09 PHE 1
ALA 2 0.01 ILE 65 -0.17 PHE 1
ALA 2 0.01 ALA 66 -0.17 PHE 1
LYS 4 0.01 GLN 67 -0.22 PHE 1
LYS 4 0.01 ALA 68 -0.19 PHE 1
LYS 4 0.01 GLY 69 -0.23 PHE 1
SER 163 0.00 GLY 70 -0.29 PHE 1
SER 163 0.00 VAL 71 -0.31 PHE 1
SER 163 0.00 PHE 72 -0.36 PHE 1
SER 163 0.00 PRO 73 -0.38 PHE 1
ASP 20 0.00 ARG 74 -0.35 PHE 1
ASP 20 0.00 ASP 75 -0.39 PHE 1
ASP 20 0.00 LYS 76 -0.43 PHE 1
LEU 19 0.00 GLU 77 -0.43 PHE 1
PRO 160 0.00 SER 78 -0.44 PHE 1
PHE 46 0.00 LEU 79 -0.46 PHE 1
VAL 48 0.00 LYS 80 -0.43 PHE 1
ARG 14 0.00 TRP 81 -0.44 PHE 1
GLU 12 0.00 LEU 82 -0.34 PHE 1
CYS 102 0.00 CYS 83 -0.35 PHE 1
LYS 4 0.01 VAL 84 -0.25 PHE 1
LYS 4 0.02 LYS 85 -0.23 PHE 1
ALA 2 0.08 GLY 86 -0.11 PHE 1
ALA 2 0.15 ILE 87 -0.05 PHE 1
ALA 2 0.29 PRO 88 -0.02 VAL 91
SER 3 0.16 LYS 89 -0.07 ASP 44
SER 3 0.19 ASP 90 -0.05 ALA 2
LYS 4 0.10 VAL 91 -0.17 ALA 2
SER 3 0.14 GLY 92 -0.09 ALA 2
LYS 4 0.08 VAL 93 -0.24 ALA 2
LYS 4 0.08 PHE 94 -0.11 PHE 1
LYS 4 0.02 VAL 95 -0.25 PHE 1
LYS 4 0.07 GLN 96 -0.17 PHE 1
LYS 4 0.02 PHE 97 -0.29 PHE 1
LYS 4 0.02 ALA 98 -0.26 PHE 1
ASP 90 0.02 ILE 99 -0.34 PHE 1
ASP 90 0.00 ASN 100 -0.38 PHE 1
ASP 90 0.02 ASN 101 -0.39 PHE 1
ASP 90 0.01 CYS 102 -0.44 PHE 1
ASP 90 0.01 ILE 103 -0.43 PHE 1
ASP 90 0.01 LYS 104 -0.45 PHE 1
VAL 26 0.00 LEU 105 -0.38 PHE 1
MET 25 0.00 LEU 106 -0.40 PHE 1
MET 25 0.00 VAL 107 -0.36 PHE 1
MET 25 0.00 ARG 108 -0.35 PHE 1
MET 25 0.00 PRO 109 -0.32 PHE 1
MET 25 0.00 ASN 110 -0.28 PHE 1
MET 25 0.00 GLU 111 -0.30 PHE 1
MET 25 0.00 LEU 112 -0.35 PHE 1
ASP 90 0.01 LYS 113 -0.35 PHE 1
ASP 90 0.02 GLY 114 -0.36 PHE 1
ASP 90 0.02 THR 115 -0.38 PHE 1
ASP 90 0.02 PRO 116 -0.45 PHE 1
ASP 90 0.03 ILE 117 -0.45 PHE 1
ASP 90 0.02 GLN 118 -0.43 PHE 1
ASP 90 0.02 PHE 119 -0.48 PHE 1
ASP 90 0.02 ALA 120 -0.53 PHE 1
ASP 90 0.02 GLU 121 -0.55 PHE 1
ASP 90 0.02 ASN 122 -0.55 PHE 1
ASP 90 0.01 LEU 123 -0.61 PHE 1
ASP 90 0.01 SER 124 -0.64 PHE 1
ASP 90 0.01 TRP 125 -0.71 PHE 1
ASP 90 0.01 LYS 126 -0.74 PHE 1
LYS 89 0.01 VAL 127 -0.80 PHE 1
VAL 71 0.00 ASP 128 -0.81 PHE 1
VAL 71 0.00 GLY 129 -0.85 PHE 1
VAL 71 0.00 GLY 130 -0.92 PHE 1
VAL 71 0.00 LYS 131 -0.89 PHE 1
ASP 90 0.01 LEU 132 -0.84 PHE 1
ASP 90 0.00 ILE 133 -0.77 PHE 1
ASP 90 0.01 ALA 134 -0.71 PHE 1
PHE 72 0.00 GLU 135 -0.64 PHE 1
ASP 90 0.00 ASN 136 -0.59 PHE 1
PRO 73 0.00 PRO 137 -0.54 PHE 1
ASP 90 0.00 SER 138 -0.50 PHE 1
LEU 19 0.00 PRO 139 -0.46 PHE 1
ASP 90 0.00 PHE 140 -0.47 PHE 1
ASP 90 0.01 TYR 141 -0.53 PHE 1
ASP 90 0.01 MET 142 -0.57 PHE 1
ASP 90 0.02 ASN 143 -0.59 PHE 1
ASP 90 0.03 ILE 144 -0.66 PHE 1
ASP 90 0.04 GLY 145 -0.66 PHE 1
LYS 89 0.04 GLU 146 -0.73 PHE 1
LYS 89 0.04 LEU 147 -0.79 PHE 1
LYS 89 0.05 THR 148 -0.83 PHE 1
LYS 89 0.04 PHE 149 -0.85 PHE 1
LYS 89 0.05 GLY 150 -0.86 PHE 1
LYS 89 0.06 GLY 151 -0.85 PHE 1
LYS 89 0.06 LYS 152 -0.94 PHE 1
LYS 89 0.06 SER 153 -0.94 PHE 1
LYS 89 0.04 ILE 154 -0.95 PHE 1
LYS 89 0.03 PRO 155 -0.94 PHE 1
ASP 90 0.03 SER 156 -0.82 PHE 1
ASP 90 0.01 HIS 157 -0.75 PHE 1
ASP 90 0.01 TYR 158 -0.66 PHE 1
ASP 90 0.00 ILE 159 -0.65 PHE 1
PHE 72 0.00 PRO 160 -0.59 PHE 1
PHE 72 0.00 PRO 161 -0.53 PHE 1
PHE 72 0.00 LYS 162 -0.54 PHE 1
PHE 72 0.00 SER 163 -0.60 PHE 1
PHE 72 0.00 THR 164 -0.67 PHE 1
PHE 72 0.00 TRP 165 -0.73 PHE 1
PHE 72 0.00 ALA 166 -0.81 PHE 1
ASP 90 0.01 PHE 167 -0.89 PHE 1
LYS 89 0.01 ASP 168 -0.98 PHE 1
LYS 89 0.02 LEU 169 -0.98 PHE 1
LYS 89 0.04 PRO 170 -1.05 PHE 1
LYS 89 0.04 ASN 171 -0.76 PHE 1
LYS 89 0.03 VAL 172 -0.75 PHE 1
LYS 89 0.04 SER 173 -0.72 PHE 1
LYS 89 0.04 TRP 174 -0.68 PHE 1
LYS 89 0.04 ARG 175 -0.62 PHE 1
ASP 90 0.03 ILE 176 -0.57 PHE 1
ASP 90 0.04 ILE 177 -0.52 PHE 1
ASP 90 0.03 ASN 178 -0.44 PHE 1
ASP 90 0.03 ASP 179 -0.37 PHE 1
ASP 90 0.04 GLN 180 -0.33 PHE 1
ASP 90 0.04 GLY 181 -0.40 PHE 1
ASP 90 0.05 GLY 182 -0.42 PHE 1
ASP 90 0.05 LEU 183 -0.50 PHE 1
ASP 90 0.04 ASP 184 -0.49 PHE 1
LYS 89 0.05 ARG 185 -0.51 PHE 1
LYS 89 0.05 LEU 186 -0.58 PHE 1
LYS 89 0.04 TYR 187 -0.60 PHE 1
LYS 89 0.04 SER 188 -0.65 PHE 1
LYS 89 0.03 LYS 189 -0.66 PHE 1
LYS 89 0.03 ASN 190 -0.70 PHE 1
LYS 89 0.02 VAL 191 -0.72 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.