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

CA distance fluctuations for 2402291203161102732

---  normal mode 9  ---

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 36 0.09 HIS 3 -0.12 LEU 64
ASP 36 0.10 MET 4 -0.13 ILE 42
ASP 36 0.11 ALA 5 -0.14 ILE 42
ASP 36 0.10 ASP 6 -0.13 LEU 64
ASP 36 0.11 LEU 7 -0.13 LEU 64
LEU 31 0.14 SER 8 -0.16 LEU 64
LEU 31 0.17 LEU 9 -0.16 LEU 64
LEU 31 0.20 GLU 10 -0.20 LEU 64
LEU 31 0.23 LYS 11 -0.19 VAL 63
LEU 31 0.26 ALA 12 -0.17 VAL 63
LEU 31 0.30 ALA 13 -0.15 ILE 42
LEU 31 0.33 GLU 14 -0.22 ILE 42
LEU 31 0.35 VAL 15 -0.29 ILE 42
LEU 31 0.44 SER 16 -0.32 ILE 42
LEU 31 0.54 TRP 17 -0.33 ILE 42
LEU 31 0.59 GLU 18 -0.21 MET 40
LEU 31 0.75 GLU 19 -0.24 MET 40
LYS 43 0.75 GLU 20 -0.19 GLY 38
LYS 43 0.55 ALA 21 -0.15 GLY 38
LYS 43 0.55 GLU 22 -0.13 GLY 38
LYS 43 0.44 HIS 23 -0.11 GLY 38
LYS 43 0.31 SER 24 -0.07 GLY 38
LYS 43 0.18 GLY 25 -0.06 ASP 36
ILE 42 0.21 ALA 26 -0.13 ASP 36
ILE 42 0.20 SER 27 -0.14 VAL 34
ILE 42 0.15 HIS 28 -0.10 VAL 34
VAL 63 0.09 ASN 29 -0.16 LEU 31
GLU 20 0.18 ILE 30 -0.20 GLY 142
GLU 19 0.75 LEU 31 -0.39 GLY 142
GLU 19 0.35 VAL 32 -0.13 LYS 167
GLU 19 0.57 GLU 33 -0.26 LYS 167
GLU 193 0.34 VAL 34 -0.14 SER 27
VAL 63 0.36 GLN 35 -0.13 LYS 167
VAL 63 0.40 ASP 36 -0.13 SER 27
VAL 63 0.16 ASP 37 -0.04 LYS 167
LYS 167 0.09 GLY 38 -0.19 GLU 20
ALA 26 0.07 THR 39 -0.31 GLU 193
SER 27 0.07 MET 40 -0.31 GLU 193
ALA 26 0.16 LYS 41 -0.53 GLU 193
GLU 22 0.21 ILE 42 -0.70 GLU 193
GLU 20 0.75 LYS 43 -0.79 ASN 140
ASP 36 0.40 VAL 63 -0.24 GLN 111
ASP 36 0.37 LEU 64 -0.31 GLN 111
ASP 36 0.31 TRP 65 -0.24 ILE 42
ASP 36 0.26 ASP 66 -0.24 ILE 42
ASP 36 0.23 THR 67 -0.28 ILE 42
ASP 36 0.22 PRO 68 -0.25 ILE 42
LEU 31 0.24 SER 69 -0.25 ILE 42
LEU 31 0.25 PRO 70 -0.29 ILE 42
LEU 31 0.27 GLY 71 -0.25 ILE 42
LEU 31 0.24 ILE 72 -0.21 ILE 42
LEU 31 0.21 TYR 73 -0.17 ILE 42
LEU 31 0.18 ARG 74 -0.12 ILE 42
LEU 31 0.14 ILE 75 -0.13 ILE 42
LEU 31 0.13 LEU 76 -0.13 LEU 64
LEU 31 0.11 GLN 77 -0.13 LEU 64
LEU 31 0.11 ARG 78 -0.15 LEU 64
LEU 31 0.10 GLY 79 -0.13 LEU 64
LEU 31 0.10 LEU 80 -0.13 LEU 64
LYS 43 0.14 LEU 81 -0.14 VAL 63
LYS 43 0.13 GLY 82 -0.16 VAL 63
LEU 31 0.13 ARG 83 -0.15 LEU 64
LEU 31 0.12 SER 84 -0.12 LEU 64
LEU 31 0.13 GLN 85 -0.11 LEU 64
LEU 31 0.10 VAL 86 -0.09 ILE 42
LEU 31 0.12 GLY 87 -0.12 ILE 42
LEU 31 0.15 VAL 88 -0.16 ILE 42
LEU 31 0.16 GLY 89 -0.22 ILE 42
LEU 31 0.20 VAL 90 -0.27 ILE 42
ASP 36 0.21 PHE 91 -0.29 ILE 42
ASP 36 0.24 GLN 92 -0.36 ILE 42
VAL 63 0.28 GLU 93 -0.38 ILE 42
ASP 36 0.23 GLY 94 -0.32 ILE 42
ASP 36 0.21 VAL 95 -0.32 ILE 42
ASP 36 0.18 PHE 96 -0.28 ILE 42
ASP 36 0.17 HIS 97 -0.29 ILE 42
ASP 36 0.13 THR 98 -0.24 ILE 42
ASP 36 0.10 MET 99 -0.22 ILE 42
ASP 36 0.10 MET 99 -0.22 ILE 42
ASP 36 0.09 TRP 100 -0.22 ILE 42
ASP 36 0.07 HIS 101 -0.17 ILE 42
ASP 36 0.08 VAL 102 -0.15 ILE 42
ASP 36 0.10 THR 103 -0.17 ILE 42
ASP 36 0.09 ARG 104 -0.18 ILE 42
ASP 36 0.09 ARG 104 -0.18 ILE 42
ASP 36 0.11 GLY 105 -0.21 ILE 42
ASP 36 0.11 ALA 106 -0.18 ILE 42
ASP 36 0.13 VAL 107 -0.19 ILE 42
ASP 36 0.13 LEU 108 -0.18 ILE 42
ASP 36 0.14 MET 109 -0.17 LEU 64
ASP 36 0.16 TYR 110 -0.21 LEU 64
ASP 36 0.17 GLN 111 -0.31 LEU 64
ASP 36 0.16 GLY 112 -0.26 LEU 64
ASP 36 0.16 LYS 113 -0.20 LEU 64
ASP 36 0.15 ARG 114 -0.19 ILE 42
ASP 36 0.16 LEU 115 -0.22 ILE 42
ASP 36 0.15 GLU 116 -0.23 ILE 42
ASP 36 0.14 PRO 117 -0.25 ILE 42
ASP 36 0.16 SER 118 -0.29 ILE 42
ASP 36 0.15 TRP 119 -0.32 LYS 43
ASP 36 0.12 ALA 120 -0.32 LYS 43
ASP 36 0.10 SER 121 -0.35 LYS 43
ASP 36 0.08 VAL 122 -0.31 LYS 43
VAL 63 0.09 LYS 123 -0.36 LYS 43
VAL 63 0.09 LYS 124 -0.37 LYS 43
ASP 36 0.08 ASP 125 -0.28 LYS 43
ASP 36 0.11 LEU 126 -0.29 LYS 43
ASP 36 0.13 ILE 127 -0.28 ILE 42
ASP 36 0.16 SER 128 -0.30 ILE 42
ASP 36 0.17 TYR 129 -0.28 ILE 42
ASP 36 0.19 GLY 130 -0.30 ILE 42
ASP 36 0.20 GLY 131 -0.34 ILE 42
VAL 63 0.19 GLY 132 -0.37 ILE 42
ASP 36 0.19 TRP 133 -0.39 ILE 42
VAL 63 0.24 ARG 134 -0.43 ILE 42
VAL 63 0.24 ARG 134 -0.43 ILE 42
ASP 36 0.23 PHE 135 -0.47 ILE 42
ASP 36 0.26 GLN 136 -0.57 ILE 42
ASP 36 0.25 GLY 137 -0.60 ILE 42
ASP 36 0.22 SER 138 -0.68 LYS 43
ASP 36 0.18 TRP 139 -0.63 LYS 43
ASP 36 0.17 ASN 140 -0.79 LYS 43
VAL 63 0.13 ALA 141 -0.70 LYS 43
VAL 63 0.12 GLY 142 -0.54 LYS 43
ASP 36 0.14 GLU 143 -0.54 ILE 42
LEU 31 0.24 GLU 144 -0.34 ILE 42
LEU 31 0.31 VAL 145 -0.34 ILE 42
LEU 31 0.36 GLN 146 -0.22 ILE 42
LEU 31 0.26 VAL 147 -0.17 ILE 42
LEU 31 0.30 ILE 148 -0.15 ILE 42
LEU 31 0.24 ALA 149 -0.09 MET 40
LEU 31 0.23 VAL 150 -0.09 MET 40
LEU 31 0.19 GLU 151 -0.09 VAL 63
LEU 31 0.17 PRO 152 -0.11 VAL 63
LYS 43 0.24 GLY 153 -0.15 VAL 63
LYS 43 0.29 LYS 154 -0.13 VAL 63
LYS 43 0.32 ASN 155 -0.14 VAL 63
LEU 31 0.30 PRO 156 -0.10 MET 40
LEU 31 0.33 LYS 157 -0.11 GLY 38
LEU 31 0.39 ASN 158 -0.12 MET 40
LEU 31 0.34 VAL 159 -0.09 GLY 38
LEU 31 0.39 GLN 160 -0.10 MET 40
LEU 31 0.20 THR 161 -0.06 MET 40
VAL 63 0.07 ALA 162 -0.13 ILE 42
VAL 63 0.08 PRO 163 -0.24 LYS 43
VAL 63 0.08 GLY 164 -0.33 LYS 43
VAL 63 0.10 THR 165 -0.47 LYS 43
VAL 63 0.09 PHE 166 -0.45 LYS 43
VAL 63 0.11 LYS 167 -0.52 LYS 43
VAL 63 0.11 THR 168 -0.51 LYS 43
VAL 63 0.14 GLY 171 -0.62 LYS 43
VAL 63 0.13 GLU 172 -0.62 LYS 43
VAL 63 0.12 VAL 173 -0.52 LYS 43
VAL 63 0.10 GLY 174 -0.44 LYS 43
VAL 63 0.08 ALA 175 -0.29 LYS 43
VAL 63 0.05 ILE 176 -0.15 LYS 43
ALA 26 0.05 ALA 177 -0.05 LEU 31
LYS 43 0.07 LEU 178 -0.03 GLY 38
LYS 43 0.10 ASP 179 -0.03 GLY 38
LYS 43 0.13 PHE 180 -0.05 GLY 38
LYS 43 0.14 LYS 181 -0.06 VAL 63
LEU 31 0.08 PRO 182 -0.05 LEU 64
LEU 31 0.11 GLY 183 -0.06 LEU 64
LEU 31 0.14 THR 184 -0.08 ILE 42
LEU 31 0.10 SER 185 -0.13 ILE 42
LEU 31 0.12 GLY 186 -0.20 ILE 42
LEU 31 0.18 SER 187 -0.18 ILE 42
LEU 31 0.21 PRO 188 -0.27 ILE 42
LEU 31 0.22 ILE 189 -0.31 ILE 42
LEU 31 0.32 VAL 190 -0.42 ILE 42
LEU 31 0.38 ASN 191 -0.56 ILE 42
LEU 31 0.60 ARG 192 -0.64 ILE 42
LEU 31 0.49 GLU 193 -0.70 ILE 42
LEU 31 0.43 GLY 194 -0.52 ILE 42
LEU 31 0.31 LYS 195 -0.56 ILE 42
LEU 31 0.23 ILE 196 -0.46 ILE 42
ASP 36 0.20 VAL 197 -0.49 ILE 42
ASP 36 0.16 GLY 198 -0.38 ILE 42
ASP 36 0.13 LEU 199 -0.29 ILE 42
ASP 36 0.09 TYR 200 -0.20 ILE 42
ASP 36 0.07 GLY 201 -0.19 ILE 42
ASP 36 0.04 ASN 202 -0.14 LYS 43
ALA 26 0.03 GLY 203 -0.15 LYS 43
VAL 63 0.03 VAL 204 -0.17 LYS 43
ALA 26 0.04 VAL 205 -0.12 LEU 31
ALA 26 0.05 THR 210 -0.14 LEU 31
ALA 26 0.05 TYR 211 -0.08 LEU 31
ALA 26 0.04 VAL 212 -0.13 LYS 43
VAL 63 0.04 SER 213 -0.17 LYS 43
VAL 63 0.07 ALA 214 -0.29 LYS 43
VAL 63 0.09 ILE 215 -0.33 LYS 43
ASP 36 0.10 ALA 216 -0.35 LYS 43
ASP 36 0.14 GLN 217 -0.44 LYS 43
VAL 63 0.16 ALA 218 -0.49 LYS 43
VAL 63 0.20 LYS 219 -0.57 LYS 43
VAL 63 0.24 ALA 220 -0.51 LYS 43
VAL 63 0.25 SER 221 -0.48 LYS 43
VAL 63 0.28 GLN 222 -0.49 LYS 43
VAL 63 0.28 GLU 223 -0.45 LYS 43

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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.