CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***    ***

CA distance fluctuations for 2401141629061066981

---  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
GLY 209 1.62 GLU 170 -0.28 SER 201
GLY 209 1.18 ILE 171 -0.47 GLY 202
GLY 209 0.85 LEU 172 -0.25 GLY 202
GLY 209 0.46 HIS 173 -0.20 PHE 256
GLY 209 0.29 PHE 174 -0.17 PHE 256
GLY 209 0.22 HIS 175 -0.40 CYS 215
GLY 209 0.17 TYR 176 -0.20 SER 242
GLY 209 0.17 THR 177 -0.36 SER 216
GLY 209 0.12 THR 178 -0.24 SER 242
ILE 171 0.22 TRP 179 -0.26 SER 242
ILE 171 0.26 PRO 180 -0.26 SER 242
ILE 171 0.33 ASP 181 -0.24 SER 242
ILE 171 0.30 PHE 182 -0.28 SER 242
ILE 171 0.24 GLY 183 -0.32 SER 242
ILE 171 0.19 VAL 184 -0.36 SER 242
ILE 171 0.13 PRO 185 -0.34 SER 242
THR 177 0.11 GLU 186 -0.34 SER 242
THR 177 0.11 SER 187 -0.39 SER 242
TYR 271 0.07 PRO 188 -0.43 SER 242
THR 177 0.10 ALA 189 -0.35 SER 242
THR 177 0.13 SER 190 -0.29 SER 242
THR 177 0.13 SER 190 -0.29 SER 242
HIS 214 0.09 PHE 191 -0.30 SER 242
HIS 214 0.07 LEU 192 -0.28 SER 242
HIS 175 0.11 ASN 193 -0.24 PRO 206
HIS 175 0.09 PHE 194 -0.19 SER 242
HIS 214 0.09 LEU 195 -0.26 PRO 210
HIS 214 0.08 PHE 196 -0.32 PRO 206
HIS 175 0.11 LYS 197 -0.26 GLU 170
HIS 214 0.12 VAL 198 -0.15 PRO 206
GLY 202 0.14 ASN 199 -0.32 PRO 206
GLY 202 0.12 GLU 200 -0.48 PRO 206
GLY 209 0.19 SER 201 -0.34 SER 205
LYS 237 0.21 GLY 202 -0.47 ILE 171
GLY 209 0.27 SER 203 -0.15 HIS 173
GLU 170 0.30 LEU 204 -0.20 HIS 208
ARG 257 0.33 SER 205 -0.41 GLY 202
PRO 210 0.66 PRO 206 -0.48 GLU 200
GLU 170 0.60 GLU 207 -0.18 LEU 232
GLU 170 0.95 HIS 208 -0.43 GLU 252
GLU 170 1.62 GLY 209 -0.74 GLU 252
GLU 170 1.30 PRO 210 -0.78 THR 230
ILE 171 0.72 VAL 211 -0.27 GLU 252
ILE 171 0.81 VAL 212 -0.27 GLU 252
ILE 171 0.57 VAL 213 -0.33 HIS 175
ILE 171 0.61 HIS 214 -0.36 PHE 256
ILE 171 0.48 CYS 215 -0.40 HIS 175
ILE 171 0.50 SER 216 -0.36 THR 177
GLU 170 0.54 ALA 217 -0.27 THR 177
ILE 171 0.55 GLY 218 -0.29 HIS 175
GLU 170 0.45 ILE 219 -0.24 HIS 175
ILE 171 0.36 GLY 220 -0.20 SER 242
ILE 171 0.34 ARG 221 -0.22 SER 242
ILE 171 0.38 SER 222 -0.32 HIS 175
GLU 170 0.32 GLY 223 -0.28 PRO 210
ILE 171 0.24 THR 224 -0.30 PRO 210
ILE 171 0.23 TYR 225 -0.33 PRO 210
GLU 170 0.27 CYS 226 -0.53 PRO 210
GLU 170 0.27 CYS 226 -0.53 PRO 210
GLU 170 0.21 LEU 227 -0.57 PRO 210
GLU 170 0.12 ALA 228 -0.51 PRO 210
GLU 170 0.14 ASP 229 -0.62 PRO 210
LEU 234 0.20 THR 230 -0.78 PRO 210
PHE 256 0.13 CYS 231 -0.62 PRO 210
PHE 256 0.11 LEU 232 -0.55 PRO 210
PHE 256 0.22 LEU 233 -0.63 GLY 209
PHE 256 0.32 LEU 234 -0.62 GLY 209
PHE 256 0.23 MET 235 -0.51 GLY 209
PHE 256 0.26 ASP 236 -0.45 GLY 209
PHE 256 0.41 LYS 237 -0.46 GLY 209
PHE 256 0.48 ARG 238 -0.41 GLY 209
PHE 256 0.48 LYS 239 -0.51 GLU 276
PHE 256 0.37 ASP 240 -0.59 ILE 275
PHE 256 0.27 PRO 241 -0.71 ILE 275
GLU 252 0.18 SER 242 -0.78 ILE 275
GLU 252 0.34 SER 243 -0.45 GLY 209
GLU 252 0.26 VAL 244 -0.55 GLY 209
GLU 170 0.13 ASP 245 -0.57 GLY 209
GLU 170 0.14 ILE 246 -0.54 GLY 209
GLU 170 0.17 LYS 247 -0.52 GLY 209
GLU 170 0.17 LYS 248 -0.65 GLY 209
ARG 238 0.19 VAL 249 -0.70 GLY 209
GLU 170 0.23 LEU 250 -0.55 GLY 209
GLU 170 0.24 LEU 251 -0.58 GLY 209
LYS 239 0.39 GLU 252 -0.74 GLY 209
ARG 238 0.39 MET 253 -0.62 PRO 210
ARG 238 0.39 MET 253 -0.62 PRO 210
GLU 170 0.34 ARG 254 -0.44 GLY 209
LYS 239 0.43 LYS 255 -0.54 GLY 209
LYS 239 0.48 PHE 256 -0.43 GLY 209
PRO 206 0.53 ARG 257 -0.26 HIS 214
GLU 170 0.46 MET 258 -0.19 HIS 175
GLU 170 0.40 GLY 259 -0.17 HIS 175
GLU 170 0.36 LEU 260 -0.23 PRO 210
GLU 170 0.29 ILE 261 -0.24 SER 242
ILE 171 0.31 GLN 262 -0.25 SER 242
ILE 171 0.25 THR 263 -0.32 SER 242
ILE 171 0.21 ALA 264 -0.40 SER 242
ILE 171 0.19 ASP 265 -0.45 SER 242
ILE 171 0.21 GLN 266 -0.40 SER 242
ILE 171 0.18 LEU 267 -0.44 SER 242
ILE 171 0.14 ARG 268 -0.58 SER 242
ILE 171 0.13 PHE 269 -0.52 SER 242
ILE 171 0.14 SER 270 -0.48 SER 242
ILE 171 0.14 SER 270 -0.48 SER 242
LEU 272 0.13 TYR 271 -0.70 SER 242
TYR 271 0.13 LEU 272 -0.68 SER 242
LYS 247 0.07 ALA 273 -0.51 SER 242
ILE 275 0.11 VAL 274 -0.52 SER 242
ILE 246 0.13 ILE 275 -0.78 SER 242
ILE 246 0.08 GLU 276 -0.59 PRO 241

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.