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***  HEBERTH  ***

CA distance fluctuations for 22040800311857622

---  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
GLU 252 0.03 ASP 113 -0.06 GLY 176
ASP 235 0.04 LEU 114 -0.06 GLY 178
GLU 252 0.05 LYS 115 -0.05 CA 305
GLU 252 0.05 TRP 116 -0.04 CA 305
GLU 252 0.04 HIS 117 -0.04 ASP 163
GLU 252 0.05 HIS 118 -0.03 ASP 163
GLU 252 0.05 HIS 119 -0.02 ARG 158
GLU 252 0.05 ASN 120 -0.02 ARG 158
GLU 252 0.05 ILE 121 -0.03 ARG 158
GLU 252 0.04 THR 122 -0.03 ARG 158
GLY 176 0.05 TYR 123 -0.02 TYR 128
GLY 176 0.07 TRP 124 -0.03 TYR 128
GLY 176 0.08 ILE 125 -0.03 PRO 196
GLY 176 0.11 GLN 126 -0.04 PRO 196
GLY 176 0.11 ASN 127 -0.03 LEU 209
GLY 176 0.09 TYR 128 -0.03 LEU 209
GLY 176 0.07 SER 129 -0.03 LEU 209
GLY 176 0.06 GLU 130 -0.03 VAL 216
GLY 176 0.04 ASP 131 -0.03 VAL 216
GLY 176 0.05 LEU 132 -0.03 VAL 216
LYS 214 0.06 PRO 133 -0.02 VAL 216
GLY 176 0.07 ARG 134 -0.02 THR 157
LYS 214 0.07 ALA 135 -0.02 THR 157
LYS 214 0.09 VAL 136 -0.02 GLY 253
LYS 214 0.06 ILE 137 -0.02 GLY 253
LYS 214 0.07 ASP 138 -0.02 PHE 156
LYS 214 0.09 ASP 139 -0.02 GLY 253
LYS 214 0.08 ALA 140 -0.02 GLY 253
LYS 214 0.06 PHE 141 -0.01 ALA 135
LYS 214 0.07 ALA 142 -0.01 ALA 135
LYS 214 0.08 ARG 143 -0.01 ALA 225
GLU 252 0.07 ALA 144 -0.01 HIS 190
GLU 252 0.07 PHE 145 -0.01 ALA 135
GLU 252 0.09 ALA 146 -0.01 GLU 241
GLU 252 0.10 LEU 147 -0.02 GLU 241
GLU 252 0.09 TRP 148 -0.02 TYR 179
GLU 252 0.08 SER 149 -0.01 TYR 179
GLU 252 0.10 ALA 150 -0.02 HIS 257
GLU 252 0.09 VAL 151 -0.02 TYR 179
GLU 252 0.08 THR 152 -0.02 TYR 179
GLU 252 0.07 PRO 153 -0.02 TYR 179
GLU 252 0.06 LEU 154 -0.01 ARG 158
GLU 252 0.06 THR 155 -0.01 ALA 135
GLU 252 0.06 PHE 156 -0.02 ALA 135
GLU 252 0.05 THR 157 -0.03 ARG 158
GLY 176 0.05 ARG 158 -0.03 THR 157
GLY 176 0.05 VAL 159 -0.02 HIS 117
GLY 176 0.07 TYR 160 -0.03 GLU 130
GLY 176 0.07 SER 161 -0.03 PRO 196
GLY 176 0.07 ARG 162 -0.06 PRO 196
ASP 177 0.06 ASP 163 -0.05 PRO 196
ASP 177 0.05 ALA 164 -0.03 HIS 117
CA 305 0.03 ASP 165 -0.03 ALA 164
CA 305 0.04 ILE 166 -0.02 ILE 125
ASP 177 0.06 VAL 167 -0.03 PRO 196
GLY 176 0.07 ILE 168 -0.02 PRO 196
GLY 176 0.09 GLN 169 -0.04 GLY 197
GLY 176 0.08 PHE 170 -0.03 GLY 197
GLU 174 0.06 GLY 171 -0.05 GLY 197
GLU 130 0.05 VAL 172 -0.04 GLY 197
GLU 130 0.05 ALA 173 -0.05 GLY 215
ASN 127 0.07 GLU 174 -0.05 ASP 235
ASN 127 0.08 HIS 175 -0.05 ILE 198
ASN 127 0.11 GLY 176 -0.06 ASP 113
GLN 126 0.08 ASP 177 -0.07 ASP 235
ASN 127 0.07 GLY 178 -0.09 ASP 235
ASN 127 0.05 TYR 179 -0.08 ASP 235
PHE 170 0.05 PRO 180 -0.05 LYS 214
GLU 130 0.03 PHE 181 -0.06 LYS 214
GLU 130 0.02 ASP 182 -0.08 LYS 214
MET 247 0.02 GLY 183 -0.08 GLY 215
MET 247 0.04 LYS 184 -0.10 GLY 215
MET 247 0.06 ASP 185 -0.13 LYS 214
ASP 185 0.03 GLY 186 -0.12 LYS 214
PHE 192 0.03 LEU 187 -0.10 LYS 214
ASP 185 0.03 LEU 188 -0.08 LYS 214
ASP 185 0.02 ALA 189 -0.05 LYS 214
LEU 187 0.03 HIS 190 -0.05 PHE 250
GLY 186 0.02 ALA 191 -0.04 GLY 178
LEU 187 0.03 PHE 192 -0.05 GLY 233
GLY 186 0.03 PRO 193 -0.05 ASP 177
GLU 252 0.03 PRO 194 -0.07 CA 305
GLU 252 0.03 GLY 195 -0.08 CA 305
GLU 252 0.02 PRO 196 -0.07 CA 305
ASP 165 0.03 GLY 197 -0.05 GLY 171
ASP 165 0.03 ILE 198 -0.05 HIS 175
GLU 252 0.02 GLN 199 -0.06 CA 305
GLU 252 0.03 GLY 200 -0.05 CA 305
GLU 252 0.02 ASP 201 -0.03 GLY 171
GLY 176 0.02 ALA 202 -0.02 LEU 234
GLY 176 0.03 HIS 203 -0.02 VAL 172
GLY 176 0.03 PHE 204 -0.03 GLY 215
GLU 130 0.02 ASP 205 -0.05 GLY 215
GLU 174 0.03 ASP 206 -0.03 GLY 215
MET 247 0.03 ASP 207 -0.05 GLY 215
MET 247 0.04 GLU 208 -0.07 GLY 215
ARG 249 0.06 LEU 209 -0.05 GLY 215
ARG 249 0.04 TRP 210 -0.03 GLY 217
ARG 249 0.04 SER 211 -0.02 ASP 185
LYS 214 0.11 LEU 212 -0.04 GLY 253
VAL 216 0.08 GLY 213 -0.07 TYR 218
LEU 212 0.11 LYS 214 -0.13 ASP 185
LYS 258 0.06 GLY 215 -0.13 ASP 185
PHE 250 0.12 VAL 216 -0.10 GLY 215
ARG 249 0.09 GLY 217 -0.10 GLY 215
ARG 249 0.07 TYR 218 -0.11 LYS 214
VAL 216 0.06 SER 219 -0.03 GLY 253
LYS 258 0.03 LEU 220 -0.03 GLY 253
LYS 214 0.06 PHE 221 -0.03 GLY 253
VAL 216 0.05 LEU 222 -0.03 GLY 253
VAL 216 0.03 VAL 223 -0.04 PHE 250
GLU 252 0.03 ALA 224 -0.02 HIS 190
GLU 252 0.05 ALA 225 -0.02 TYR 179
VAL 216 0.04 HIS 226 -0.04 TYR 179
PRO 193 0.02 GLU 227 -0.03 TYR 179
GLU 252 0.04 PHE 228 -0.02 TYR 179
GLU 252 0.05 GLY 229 -0.04 TYR 179
ASP 113 0.03 HIS 230 -0.05 GLY 178
GLU 252 0.03 ALA 231 -0.04 PHE 192
GLU 252 0.05 LEU 232 -0.04 PHE 192
GLU 252 0.04 GLY 233 -0.06 GLY 178
GLU 252 0.04 LEU 234 -0.07 GLY 178
LEU 114 0.04 ASP 235 -0.09 GLY 178
VAL 216 0.03 HIS 236 -0.08 GLY 178
VAL 216 0.04 SER 237 -0.07 GLY 178
VAL 216 0.05 SER 238 -0.07 GLY 178
VAL 216 0.06 VAL 239 -0.06 GLY 178
VAL 216 0.07 PRO 240 -0.05 GLY 178
VAL 216 0.08 GLU 241 -0.04 GLY 178
VAL 216 0.07 ALA 242 -0.04 GLY 178
VAL 216 0.07 LEU 243 -0.04 TYR 179
VAL 216 0.05 MET 244 -0.06 GLY 178
VAL 216 0.05 TYR 245 -0.06 GLY 178
ASP 185 0.05 PRO 246 -0.07 TYR 179
ASP 185 0.06 MET 247 -0.07 PHE 250
VAL 216 0.07 TYR 248 -0.11 PHE 250
VAL 216 0.12 ARG 249 -0.09 PHE 250
VAL 216 0.12 PHE 250 -0.11 TYR 248
VAL 216 0.09 THR 251 -0.07 GLU 252
PRO 255 0.12 GLU 252 -0.07 THR 251
LYS 258 0.12 GLY 253 -0.04 LEU 212
GLU 252 0.11 PRO 254 -0.05 PRO 255
GLU 252 0.12 PRO 255 -0.05 PRO 254
GLU 252 0.11 LEU 256 -0.03 TYR 179
GLY 253 0.11 HIS 257 -0.04 GLY 178
GLY 253 0.12 LYS 258 -0.04 GLY 178
GLY 253 0.07 ASP 259 -0.06 GLY 178
GLU 252 0.07 ASP 260 -0.05 GLY 178
GLU 252 0.09 VAL 261 -0.04 GLY 178
GLU 252 0.08 ASN 262 -0.06 GLY 178
GLU 252 0.06 GLY 263 -0.06 GLY 178
GLU 252 0.07 ILE 264 -0.05 GLY 178
GLU 252 0.07 ARG 265 -0.05 GLY 178
GLU 252 0.06 HIS 266 -0.06 GLY 178
GLU 252 0.06 LEU 267 -0.05 GLY 178
GLU 252 0.06 TYR 268 -0.04 GLY 178
GLU 252 0.07 GLY 269 -0.04 GLY 178
LYS 184 0.03 CA 304 -0.09 LYS 214
ILE 166 0.04 CA 305 -0.08 GLY 195

If you find results from this site helpful for your research, please cite one of our papers:

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: October 18th, 2018.