CNRS Nantes University US2B US2B
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***  SUGAR BINDING PROTEIN 10-JUL-21 7RDP  ***

CA distance fluctuations for 2403301821521607471

---  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
PRO 123 0.59 GLY 112 -1.19 PRO 140
SER 246 0.29 PRO 113 -0.46 ASP 241
LEU 120 0.30 LEU 114 -0.09 PRO 197
ASP 241 0.11 ILE 115 -0.11 PRO 113
ASN 153 0.08 VAL 116 -0.20 PRO 113
ASN 153 0.10 PRO 117 -0.14 GLY 112
LEU 114 0.19 TYR 118 -0.08 SER 246
LEU 114 0.24 ASN 119 -0.10 LEU 120
GLY 112 0.30 LEU 120 -0.10 ASN 119
GLY 112 0.44 PRO 121 -0.08 MET 249
GLY 112 0.44 LEU 122 -0.10 MET 249
GLY 112 0.59 PRO 123 -0.12 MET 249
GLY 112 0.55 GLY 124 -0.10 MET 249
GLY 112 0.41 GLY 125 -0.08 MET 249
GLY 112 0.32 VAL 126 -0.06 MET 249
GLY 112 0.34 VAL 127 -0.06 ASN 229
GLY 112 0.26 PRO 128 -0.05 LYS 227
GLY 112 0.27 ARG 129 -0.06 PRO 123
GLY 112 0.30 MET 130 -0.06 PRO 123
GLY 112 0.20 LEU 131 -0.05 ASN 119
PRO 113 0.16 ILE 132 -0.06 ASN 119
PRO 113 0.13 THR 133 -0.06 TYR 118
PRO 113 0.08 ILE 134 -0.08 GLY 112
THR 248 0.10 LEU 135 -0.19 GLY 112
LEU 135 0.09 GLY 136 -0.38 GLY 112
ILE 250 0.09 THR 137 -0.64 GLY 112
ILE 250 0.08 VAL 138 -0.80 GLY 112
ILE 250 0.07 LYS 139 -0.93 GLY 112
ILE 250 0.07 PRO 140 -1.19 GLY 112
PRO 117 0.06 ASN 141 -1.16 GLY 112
ILE 250 0.05 ALA 142 -0.95 GLY 112
PRO 117 0.05 ASN 143 -0.85 GLY 112
PRO 117 0.05 ASN 143 -0.85 GLY 112
ILE 236 0.04 ARG 144 -0.68 GLY 112
ILE 236 0.04 ILE 145 -0.53 GLY 112
GLU 165 0.05 ALA 146 -0.37 GLY 112
LEU 114 0.07 LEU 147 -0.20 GLY 112
LEU 114 0.11 ASP 148 -0.10 GLY 112
LEU 114 0.14 PHE 149 -0.04 MET 249
LEU 114 0.15 GLN 150 -0.05 MET 249
GLY 112 0.19 ARG 151 -0.06 MET 249
GLY 112 0.22 GLY 152 -0.07 ASN 153
LEU 114 0.16 ASN 153 -0.07 GLY 152
LEU 114 0.13 ASP 154 -0.05 GLU 230
LEU 114 0.11 VAL 155 -0.04 VAL 127
LEU 114 0.11 ALA 156 -0.05 VAL 127
LEU 114 0.08 PHE 157 -0.10 GLY 112
LEU 114 0.06 HIS 158 -0.22 GLY 112
LEU 114 0.04 PHE 159 -0.32 GLY 112
GLU 165 0.04 ASN 160 -0.46 GLY 112
GLU 165 0.04 PRO 161 -0.61 GLY 112
GLU 165 0.05 ARG 162 -0.72 GLY 112
ILE 250 0.05 PHE 163 -0.89 GLY 112
ILE 250 0.04 ASN 164 -0.92 GLY 112
ALA 146 0.05 GLU 165 -0.81 GLY 112
PRO 117 0.05 ASN 166 -0.86 GLY 112
PRO 117 0.05 ASN 166 -0.85 GLY 112
ASN 179 0.04 ASN 167 -0.98 GLY 112
ASN 179 0.03 ARG 168 -0.91 GLY 112
ILE 250 0.04 ARG 169 -0.85 GLY 112
ILE 250 0.04 VAL 170 -0.70 GLY 112
ILE 250 0.04 ILE 171 -0.57 GLY 112
LEU 218 0.03 VAL 172 -0.48 GLY 112
ALA 245 0.03 CYS 173 -0.35 GLY 112
LEU 114 0.05 ASN 174 -0.27 GLY 112
LEU 114 0.07 THR 175 -0.15 GLY 112
LEU 114 0.08 LYS 176 -0.12 GLY 112
LEU 114 0.10 LEU 177 -0.06 LYS 227
LEU 114 0.11 ASP 178 -0.07 LYS 227
LEU 114 0.10 ASN 179 -0.09 GLY 112
LEU 114 0.07 ASN 180 -0.16 GLY 112
LEU 114 0.05 TRP 181 -0.24 GLY 112
LEU 114 0.05 GLY 182 -0.23 GLY 112
GLN 220 0.04 ARG 183 -0.30 GLY 112
LEU 219 0.04 GLU 184 -0.37 GLY 112
LEU 219 0.05 GLU 185 -0.39 GLY 112
LEU 218 0.05 ARG 186 -0.50 GLY 112
ALA 216 0.04 GLN 187 -0.54 GLY 112
ALA 216 0.04 SER 188 -0.67 GLY 112
ALA 216 0.05 VAL 189 -0.65 GLY 112
ILE 250 0.06 PHE 190 -0.73 GLY 112
ILE 250 0.07 PRO 191 -0.71 GLY 112
ILE 250 0.07 PHE 192 -0.78 GLY 112
ILE 250 0.08 GLU 193 -0.98 GLY 112
ILE 250 0.08 GLU 193 -0.98 GLY 112
ILE 250 0.08 SER 194 -1.09 GLY 112
ILE 250 0.09 GLY 195 -1.10 GLY 112
ILE 250 0.09 LYS 196 -0.92 GLY 112
ILE 250 0.10 PRO 197 -0.66 GLY 112
ILE 250 0.10 PHE 198 -0.52 GLY 112
ILE 250 0.10 LYS 199 -0.32 GLY 112
ILE 250 0.08 ILE 200 -0.26 GLY 112
ILE 250 0.08 GLN 201 -0.11 GLY 112
PRO 113 0.06 VAL 202 -0.04 GLY 112
PRO 113 0.09 LEU 203 -0.03 PRO 123
GLY 112 0.12 VAL 204 -0.02 ASP 178
GLY 112 0.10 GLU 205 -0.03 GLN 187
GLY 112 0.13 PRO 206 -0.04 GLN 187
LEU 114 0.07 ASP 207 -0.06 GLN 187
LEU 114 0.06 HIS 208 -0.06 GLN 187
LEU 114 0.06 PHE 209 -0.05 GLY 112
ILE 250 0.04 LYS 210 -0.12 GLY 112
ILE 250 0.06 VAL 211 -0.22 GLY 112
ILE 250 0.08 ALA 212 -0.28 GLY 112
ILE 250 0.09 VAL 213 -0.40 GLY 112
ILE 250 0.11 ASN 214 -0.43 GLY 112
ILE 250 0.11 ASP 215 -0.30 GLY 112
ILE 250 0.08 ALA 216 -0.39 GLY 112
ILE 250 0.08 HIS 217 -0.33 GLY 112
ILE 250 0.06 LEU 218 -0.41 GLY 112
GLU 185 0.05 LEU 219 -0.34 GLY 112
GLU 185 0.04 GLN 220 -0.22 GLY 112
LEU 114 0.04 TYR 221 -0.18 GLY 112
LEU 114 0.05 ASN 222 -0.10 GLY 112
LEU 114 0.05 ASN 222 -0.10 GLY 112
LEU 114 0.08 HIS 223 -0.07 GLN 187
LEU 114 0.08 ARG 224 -0.06 GLN 187
LEU 114 0.10 VAL 225 -0.05 ASP 178
GLY 112 0.15 LYS 226 -0.06 ASP 178
GLY 112 0.24 LYS 227 -0.07 ASP 178
GLY 112 0.26 LEU 228 -0.06 ASP 178
GLY 112 0.38 ASN 229 -0.06 ILE 250
GLY 112 0.34 GLU 230 -0.06 MET 249
GLY 112 0.25 ILE 231 -0.06 MET 249
GLY 112 0.36 SER 232 -0.08 MET 249
GLY 112 0.36 SER 232 -0.08 MET 249
GLY 112 0.26 LYS 233 -0.07 MET 249
LEU 114 0.19 LEU 234 -0.05 MET 249
LEU 114 0.16 GLY 235 -0.04 THR 248
LEU 114 0.11 ILE 236 -0.13 GLY 112
ASN 153 0.07 SER 237 -0.29 GLY 112
ASP 239 0.07 GLY 238 -0.49 GLY 112
PRO 117 0.07 ASP 239 -0.67 GLY 112
LEU 120 0.07 ILE 240 -0.58 GLY 112
LEU 242 0.13 ASP 241 -0.47 GLY 112
ASP 241 0.13 LEU 242 -0.23 GLY 112
PRO 113 0.23 THR 243 -0.17 GLY 136
PRO 113 0.28 SER 244 -0.07 ILE 115
PRO 113 0.28 SER 244 -0.08 ILE 115
PRO 113 0.24 ALA 245 -0.07 TYR 118
GLY 112 0.31 SER 246 -0.08 TYR 118
GLY 112 0.36 TYR 247 -0.08 ASN 119
GLY 112 0.43 THR 248 -0.07 PRO 123
GLY 112 0.43 MET 249 -0.12 PRO 123
GLY 112 0.43 MET 249 -0.12 PRO 123
GLY 112 0.34 ILE 250 -0.09 PRO 123

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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.