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***  HEBERTH  ***

CA distance fluctuations for 22040801552493864

---  normal mode 7  ---

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

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.