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***  VIRAL PROTEIN,HYDROLASE 23-DEC-09 3L6P  ***

CA distance fluctuations for 2402291203161102732

---  normal mode 11  ---

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 66 0.29 HIS 3 -0.10 GLU 223
ASP 66 0.34 MET 4 -0.11 GLU 223
ASP 66 0.34 ALA 5 -0.10 GLU 223
ASP 66 0.25 ASP 6 -0.09 GLU 223
ASP 66 0.22 LEU 7 -0.13 VAL 63
ASP 66 0.17 SER 8 -0.15 VAL 63
THR 67 0.10 LEU 9 -0.25 VAL 63
ASP 37 0.05 GLU 10 -0.36 LEU 64
ASP 37 0.06 LYS 11 -0.54 LEU 64
ASP 37 0.06 ALA 12 -0.71 LEU 64
ASP 37 0.07 ALA 13 -0.91 LEU 64
GLU 223 0.09 GLU 14 -1.05 LEU 64
ASP 37 0.09 VAL 15 -1.01 LEU 64
ASP 37 0.10 SER 16 -1.14 LEU 64
LYS 43 0.12 TRP 17 -1.22 VAL 63
LYS 43 0.10 GLU 18 -1.39 VAL 63
ASP 37 0.11 GLU 19 -1.53 VAL 63
LYS 43 0.11 GLU 20 -1.53 VAL 63
LYS 43 0.13 ALA 21 -1.37 VAL 63
LYS 43 0.13 GLU 22 -1.26 VAL 63
LYS 43 0.15 HIS 23 -1.18 VAL 63
LYS 43 0.14 SER 24 -1.05 VAL 63
LYS 43 0.13 GLY 25 -0.97 VAL 63
LYS 43 0.11 ALA 26 -0.93 VAL 63
LYS 43 0.12 SER 27 -0.98 VAL 63
LYS 43 0.16 HIS 28 -1.06 VAL 63
LYS 43 0.19 ASN 29 -1.03 VAL 63
LYS 43 0.15 ILE 30 -1.13 VAL 63
GLY 142 0.09 LEU 31 -1.11 VAL 63
GLU 223 0.03 VAL 32 -1.08 VAL 63
GLU 143 0.09 GLU 33 -1.02 VAL 63
GLU 223 0.08 VAL 34 -0.95 VAL 63
GLU 193 0.13 GLN 35 -0.89 VAL 63
GLU 223 0.12 ASP 36 -0.81 VAL 63
GLU 193 0.15 ASP 37 -0.83 VAL 63
GLU 193 0.10 GLY 38 -0.89 VAL 63
GLU 193 0.12 THR 39 -0.97 VAL 63
GLU 223 0.08 MET 40 -1.04 VAL 63
ARG 192 0.12 LYS 41 -1.12 VAL 63
GLU 143 0.12 ILE 42 -1.21 VAL 63
GLU 143 0.27 LYS 43 -1.19 VAL 63
GLU 223 0.19 VAL 63 -1.53 GLU 20
LYS 113 0.27 LEU 64 -1.15 GLU 18
ARG 114 0.40 TRP 65 -0.72 SER 16
GLY 130 0.70 ASP 66 -0.44 GLU 14
GLY 130 0.43 THR 67 -0.16 SER 16
THR 67 0.11 PRO 68 -0.12 LEU 64
GLU 223 0.10 SER 69 -0.42 LEU 64
GLU 223 0.11 PRO 70 -0.58 LEU 64
GLU 223 0.07 GLY 71 -0.72 LEU 64
ASP 37 0.07 ILE 72 -0.66 LEU 64
LYS 43 0.06 TYR 73 -0.49 LEU 64
LYS 43 0.07 ARG 74 -0.46 VAL 63
THR 67 0.09 ILE 75 -0.34 VAL 63
GLY 112 0.09 LEU 76 -0.30 VAL 63
ASP 66 0.13 GLN 77 -0.22 VAL 63
GLY 112 0.12 ARG 78 -0.18 VAL 63
GLY 112 0.09 GLY 79 -0.21 VAL 63
GLY 112 0.08 LEU 80 -0.21 VAL 63
GLY 112 0.08 LEU 81 -0.29 VAL 63
GLY 112 0.10 GLY 82 -0.28 VAL 63
GLY 112 0.11 ARG 83 -0.29 VAL 63
GLY 112 0.09 SER 84 -0.36 VAL 63
LYS 43 0.08 GLN 85 -0.42 VAL 63
LYS 43 0.09 VAL 86 -0.38 VAL 63
LYS 43 0.09 GLY 87 -0.44 VAL 63
LYS 43 0.09 VAL 88 -0.50 VAL 63
THR 67 0.09 GLY 89 -0.45 VAL 63
ASP 37 0.07 VAL 90 -0.49 LEU 64
THR 67 0.09 PHE 91 -0.38 LEU 64
GLU 223 0.08 GLN 92 -0.42 LEU 64
GLU 223 0.14 GLU 93 -0.23 LEU 64
THR 67 0.26 GLY 94 -0.18 LYS 113
ASP 66 0.31 VAL 95 -0.15 LYS 113
ASP 66 0.24 PHE 96 -0.22 VAL 63
ASP 66 0.18 HIS 97 -0.32 VAL 63
ASP 66 0.16 THR 98 -0.36 VAL 63
ASP 66 0.17 MET 99 -0.36 VAL 63
ASP 66 0.17 MET 99 -0.36 VAL 63
ASP 66 0.25 TRP 100 -0.26 VAL 63
ASP 66 0.20 HIS 101 -0.29 VAL 63
ASP 66 0.18 VAL 102 -0.31 VAL 63
ASP 66 0.27 THR 103 -0.19 VAL 63
ASP 66 0.31 ARG 104 -0.14 VAL 63
ASP 66 0.31 ARG 104 -0.14 VAL 63
ASP 66 0.41 GLY 105 -0.15 GLU 223
ASP 66 0.40 ALA 106 -0.13 GLU 223
ASP 66 0.47 VAL 107 -0.12 GLU 223
ASP 66 0.38 LEU 108 -0.09 GLU 223
ASP 66 0.32 MET 109 -0.07 GLU 223
ASP 66 0.23 TYR 110 -0.06 GLY 94
TRP 65 0.18 GLN 111 -0.08 GLY 94
TRP 65 0.26 GLY 112 -0.11 GLY 94
ASP 66 0.44 LYS 113 -0.18 GLY 94
ASP 66 0.60 ARG 114 -0.11 GLU 223
ASP 66 0.63 LEU 115 -0.11 GLU 223
ASP 66 0.67 GLU 116 -0.15 GLU 223
ASP 66 0.56 PRO 117 -0.17 GLU 223
ASP 66 0.59 SER 118 -0.23 GLU 223
ASP 66 0.45 TRP 119 -0.23 GLU 223
ASP 66 0.36 ALA 120 -0.19 GLU 223
ASP 66 0.29 SER 121 -0.20 VAL 63
ASP 66 0.26 VAL 122 -0.21 VAL 63
ASP 66 0.21 LYS 123 -0.27 VAL 63
ASP 66 0.18 LYS 124 -0.35 VAL 63
ASP 66 0.19 ASP 125 -0.33 VAL 63
ASP 66 0.22 LEU 126 -0.31 VAL 63
ASP 66 0.31 ILE 127 -0.21 VAL 63
ASP 66 0.37 SER 128 -0.15 VAL 63
ASP 66 0.51 TYR 129 -0.11 GLU 223
ASP 66 0.70 GLY 130 -0.16 LYS 113
ASP 66 0.58 GLY 131 -0.13 LYS 113
ASP 66 0.41 GLY 132 -0.14 GLU 223
ASP 66 0.26 TRP 133 -0.22 VAL 63
ASP 66 0.14 ARG 134 -0.29 VAL 63
ASP 66 0.14 ARG 134 -0.29 VAL 63
ASP 37 0.09 PHE 135 -0.46 VAL 63
ASP 37 0.10 GLN 136 -0.50 VAL 63
LYS 43 0.11 GLY 137 -0.65 VAL 63
LYS 43 0.13 SER 138 -0.65 VAL 63
LYS 43 0.17 TRP 139 -0.75 VAL 63
LYS 43 0.19 ASN 140 -0.77 VAL 63
LYS 43 0.19 ALA 141 -0.78 VAL 63
LYS 43 0.22 GLY 142 -0.89 VAL 63
LYS 43 0.27 GLU 143 -0.96 VAL 63
LYS 43 0.26 GLU 144 -1.03 VAL 63
LYS 43 0.21 VAL 145 -1.02 VAL 63
LYS 43 0.17 GLN 146 -1.05 VAL 63
LYS 43 0.14 VAL 147 -0.93 VAL 63
LYS 43 0.11 ILE 148 -0.93 VAL 63
LYS 43 0.11 ALA 149 -0.85 VAL 63
LYS 43 0.09 VAL 150 -0.75 VAL 63
LYS 43 0.10 GLU 151 -0.71 VAL 63
LYS 43 0.09 PRO 152 -0.60 VAL 63
LYS 43 0.08 GLY 153 -0.64 VAL 63
LYS 43 0.08 LYS 154 -0.77 VAL 63
LYS 43 0.08 ASN 155 -0.86 VAL 63
LYS 43 0.09 PRO 156 -0.91 VAL 63
LYS 43 0.10 LYS 157 -1.04 VAL 63
LYS 43 0.12 ASN 158 -1.13 VAL 63
LYS 43 0.14 VAL 159 -1.09 VAL 63
LYS 43 0.18 GLN 160 -1.13 VAL 63
LYS 43 0.19 THR 161 -1.02 VAL 63
LYS 43 0.20 ALA 162 -0.96 VAL 63
LYS 43 0.18 PRO 163 -0.85 VAL 63
LYS 43 0.16 GLY 164 -0.77 VAL 63
LYS 43 0.14 THR 165 -0.68 VAL 63
LYS 43 0.12 PHE 166 -0.60 VAL 63
LYS 43 0.11 LYS 167 -0.52 VAL 63
ASP 66 0.11 THR 168 -0.43 VAL 63
LYS 43 0.11 GLY 171 -0.43 VAL 63
LYS 43 0.12 GLU 172 -0.53 VAL 63
LYS 43 0.13 VAL 173 -0.58 VAL 63
LYS 43 0.15 GLY 174 -0.68 VAL 63
LYS 43 0.14 ALA 175 -0.69 VAL 63
LYS 43 0.15 ILE 176 -0.77 VAL 63
LYS 43 0.13 ALA 177 -0.79 VAL 63
LYS 43 0.13 LEU 178 -0.82 VAL 63
LYS 43 0.12 ASP 179 -0.76 VAL 63
LYS 43 0.11 PHE 180 -0.74 VAL 63
LYS 43 0.10 LYS 181 -0.66 VAL 63
LYS 43 0.10 PRO 182 -0.55 VAL 63
LYS 43 0.10 GLY 183 -0.52 VAL 63
LYS 43 0.10 THR 184 -0.62 VAL 63
LYS 43 0.11 SER 185 -0.56 VAL 63
LYS 43 0.10 GLY 186 -0.54 VAL 63
LYS 43 0.11 SER 187 -0.68 VAL 63
LYS 43 0.11 PRO 188 -0.73 VAL 63
LYS 43 0.14 ILE 189 -0.83 VAL 63
LYS 43 0.14 VAL 190 -0.92 VAL 63
LYS 43 0.17 ASN 191 -0.98 VAL 63
LYS 43 0.18 ARG 192 -1.13 VAL 63
ASP 37 0.15 GLU 193 -1.03 VAL 63
ASP 37 0.12 GLY 194 -1.00 VAL 63
ASP 37 0.11 LYS 195 -0.81 VAL 63
LYS 43 0.11 ILE 196 -0.73 VAL 63
LYS 43 0.13 VAL 197 -0.70 VAL 63
LYS 43 0.12 GLY 198 -0.62 VAL 63
LYS 43 0.12 LEU 199 -0.61 VAL 63
LYS 43 0.13 TYR 200 -0.66 VAL 63
LYS 43 0.12 GLY 201 -0.56 VAL 63
LYS 43 0.11 ASN 202 -0.52 VAL 63
LYS 43 0.11 GLY 203 -0.56 VAL 63
LYS 43 0.11 VAL 204 -0.52 VAL 63
LYS 43 0.10 VAL 205 -0.56 VAL 63
LYS 43 0.11 THR 210 -0.66 VAL 63
LYS 43 0.11 TYR 211 -0.65 VAL 63
LYS 43 0.13 VAL 212 -0.67 VAL 63
LYS 43 0.13 SER 213 -0.64 VAL 63
LYS 43 0.13 ALA 214 -0.60 VAL 63
LYS 43 0.14 ILE 215 -0.64 VAL 63
LYS 43 0.12 ALA 216 -0.52 VAL 63
LYS 43 0.12 GLN 217 -0.48 VAL 63
ASP 66 0.15 ALA 218 -0.37 VAL 63
ASP 66 0.15 LYS 219 -0.33 VAL 63
ASP 66 0.17 ALA 220 -0.27 VAL 63
ASP 66 0.28 SER 221 -0.12 VAL 63
ASP 66 0.32 GLN 222 -0.11 LYS 113
ASP 66 0.44 GLU 223 -0.23 TRP 119

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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.