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CA distance fluctuations for 2401141629061066981

---  normal mode 8  ---

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
PHE 256 0.21 GLU 170 -0.26 PRO 210
PHE 256 0.19 ILE 171 -0.25 PRO 210
PHE 256 0.20 LEU 172 -0.15 PRO 210
HIS 208 0.13 HIS 173 -0.15 LYS 237
PHE 256 0.11 PHE 174 -0.14 CYS 215
HIS 208 0.11 HIS 175 -0.23 CYS 215
VAL 213 0.18 TYR 176 -0.13 SER 201
HIS 214 0.14 THR 177 -0.14 ASP 181
HIS 214 0.18 THR 178 -0.15 SER 201
HIS 214 0.20 TRP 179 -0.11 LYS 197
GLY 209 0.21 PRO 180 -0.11 THR 177
GLY 209 0.26 ASP 181 -0.14 THR 177
GLY 209 0.28 PHE 182 -0.09 THR 177
PRO 210 0.20 GLY 183 -0.09 GLN 262
PRO 210 0.16 VAL 184 -0.08 LYS 197
SER 242 0.14 PRO 185 -0.11 LYS 197
SER 242 0.17 GLU 186 -0.13 SER 201
SER 242 0.18 SER 187 -0.14 SER 205
SER 242 0.19 PRO 188 -0.16 SER 205
ASP 236 0.18 ALA 189 -0.23 SER 205
ASP 236 0.13 SER 190 -0.20 SER 205
SER 242 0.13 SER 190 -0.20 SER 205
SER 242 0.11 PHE 191 -0.15 SER 205
ASP 236 0.14 LEU 192 -0.24 SER 205
ASP 236 0.14 ASN 193 -0.29 SER 205
PHE 256 0.13 PHE 194 -0.20 SER 205
PHE 256 0.17 LEU 195 -0.19 SER 205
PHE 256 0.20 PHE 196 -0.35 SER 205
PHE 256 0.22 LYS 197 -0.28 SER 205
PHE 256 0.27 VAL 198 -0.18 SER 205
PHE 256 0.35 ASN 199 -0.32 SER 205
PHE 256 0.35 GLU 200 -0.45 SER 205
PHE 256 0.36 SER 201 -0.23 LYS 197
PHE 256 0.49 GLY 202 -0.26 GLU 200
PHE 256 0.46 SER 203 -0.23 ASP 236
PHE 256 0.60 LEU 204 -0.36 ASP 236
PHE 256 0.72 SER 205 -0.45 GLU 200
PHE 256 0.89 PRO 206 -0.62 ASP 236
PHE 256 0.76 GLU 207 -0.51 ASP 236
PHE 256 0.71 HIS 208 -0.50 ASP 236
ARG 257 0.76 GLY 209 -0.60 LYS 237
PHE 256 0.90 PRO 210 -0.53 LYS 237
ARG 257 0.52 VAL 211 -0.42 LYS 237
HIS 208 0.41 VAL 212 -0.41 LYS 237
HIS 208 0.34 VAL 213 -0.28 LYS 237
GLY 209 0.39 HIS 214 -0.23 LYS 237
GLY 209 0.36 CYS 215 -0.23 HIS 175
GLY 209 0.41 SER 216 -0.22 HIS 175
GLY 209 0.53 ALA 217 -0.13 HIS 175
PRO 210 0.57 GLY 218 -0.16 LYS 237
PRO 210 0.57 ILE 219 -0.11 LYS 237
PRO 210 0.40 GLY 220 -0.11 HIS 175
PRO 210 0.31 ARG 221 -0.12 HIS 175
PRO 210 0.40 SER 222 -0.15 THR 230
PRO 210 0.44 GLY 223 -0.10 LYS 237
PRO 210 0.27 THR 224 -0.07 HIS 175
PRO 210 0.18 TYR 225 -0.10 LEU 233
LEU 204 0.28 CYS 226 -0.19 HIS 214
LEU 204 0.28 CYS 226 -0.19 HIS 214
PRO 210 0.21 LEU 227 -0.13 HIS 214
GLU 200 0.09 ALA 228 -0.12 VAL 212
GLU 200 0.19 ASP 229 -0.23 VAL 212
GLU 200 0.26 THR 230 -0.30 VAL 212
GLU 200 0.13 CYS 231 -0.22 VAL 212
ALA 189 0.10 LEU 232 -0.27 PRO 206
GLU 200 0.19 LEU 233 -0.41 GLY 209
GLU 200 0.14 LEU 234 -0.36 GLY 209
GLU 276 0.21 MET 235 -0.39 PRO 206
GLU 276 0.25 ASP 236 -0.62 PRO 206
GLU 276 0.19 LYS 237 -0.60 GLY 209
GLU 276 0.19 ARG 238 -0.48 GLY 209
GLU 276 0.24 LYS 239 -0.51 GLY 209
ILE 275 0.26 ASP 240 -0.40 PRO 206
ILE 275 0.30 PRO 241 -0.39 PRO 206
ILE 275 0.32 SER 242 -0.30 PRO 206
TYR 271 0.19 SER 243 -0.21 GLY 209
TYR 271 0.14 VAL 244 -0.18 VAL 212
GLY 202 0.09 ASP 245 -0.11 VAL 212
SER 242 0.11 ILE 246 -0.08 VAL 212
PRO 210 0.21 LYS 247 -0.06 LEU 272
PRO 206 0.25 LYS 248 -0.07 HIS 214
PRO 206 0.26 VAL 249 -0.12 HIS 214
PRO 210 0.33 LEU 250 -0.08 HIS 214
PRO 206 0.44 LEU 251 -0.08 ALA 264
PRO 206 0.52 GLU 252 -0.13 LYS 239
PRO 206 0.56 MET 253 -0.14 ARG 238
PRO 206 0.56 MET 253 -0.14 ARG 238
PRO 210 0.61 ARG 254 -0.10 LYS 239
PRO 206 0.75 LYS 255 -0.13 LYS 239
PRO 210 0.90 PHE 256 -0.15 LYS 239
PRO 210 0.89 ARG 257 -0.12 LYS 239
PRO 210 0.70 MET 258 -0.08 ARG 238
PRO 210 0.56 GLY 259 -0.09 GLN 262
PRO 210 0.53 LEU 260 -0.07 ARG 238
PRO 210 0.38 ILE 261 -0.07 HIS 175
PRO 210 0.37 GLN 262 -0.09 GLY 259
PRO 210 0.29 THR 263 -0.08 GLY 259
PRO 210 0.24 ALA 264 -0.08 LEU 251
SER 242 0.20 ASP 265 -0.09 SER 187
PRO 210 0.22 GLN 266 -0.07 SER 187
PRO 210 0.21 LEU 267 -0.07 LEU 251
SER 242 0.25 ARG 268 -0.07 LEU 251
SER 242 0.22 PHE 269 -0.07 LEU 267
SER 242 0.19 SER 270 -0.04 LEU 192
SER 242 0.19 SER 270 -0.04 LEU 192
SER 242 0.29 TYR 271 -0.08 LEU 272
SER 242 0.28 LEU 272 -0.11 SER 205
SER 242 0.20 ALA 273 -0.14 SER 205
SER 242 0.20 VAL 274 -0.18 PRO 206
SER 242 0.32 ILE 275 -0.24 PRO 206
PRO 241 0.27 GLU 276 -0.28 PRO 206

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: April 25th, 2023.