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CA distance fluctuations for 2401141629061066981

---  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
ASP 236 0.32 GLU 170 -0.67 SER 216
SER 201 0.24 ILE 171 -0.80 HIS 214
ASP 236 0.26 LEU 172 -0.66 HIS 214
GLY 209 0.39 HIS 173 -0.67 CYS 215
VAL 212 0.33 PHE 174 -0.55 CYS 215
VAL 212 0.55 HIS 175 -0.37 CYS 215
VAL 212 0.44 TYR 176 -0.20 SER 201
VAL 212 0.44 THR 177 -0.19 SER 201
VAL 212 0.29 THR 178 -0.15 SER 201
VAL 212 0.20 TRP 179 -0.24 ILE 171
PRO 206 0.16 PRO 180 -0.31 ILE 171
PRO 206 0.19 ASP 181 -0.43 ILE 171
PRO 206 0.22 PHE 182 -0.40 ILE 171
PRO 206 0.20 GLY 183 -0.30 ILE 171
PRO 206 0.20 VAL 184 -0.23 ILE 171
PRO 206 0.15 PRO 185 -0.15 ILE 171
VAL 212 0.12 GLU 186 -0.08 ILE 171
PRO 206 0.10 SER 187 -0.06 SER 242
PRO 206 0.12 PRO 188 -0.06 PRO 210
GLU 170 0.12 ALA 189 -0.06 PRO 210
VAL 212 0.13 SER 190 -0.04 THR 177
VAL 212 0.13 SER 190 -0.04 THR 177
PRO 206 0.11 PHE 191 -0.04 ILE 171
GLU 170 0.11 LEU 192 -0.09 PRO 210
GLU 170 0.19 ASN 193 -0.08 CYS 215
VAL 212 0.16 PHE 194 -0.13 LYS 197
ASP 236 0.16 LEU 195 -0.10 CYS 215
ASP 236 0.26 PHE 196 -0.15 PRO 210
ASP 236 0.31 LYS 197 -0.21 CYS 215
ASP 236 0.32 VAL 198 -0.22 CYS 215
ASP 236 0.44 ASN 199 -0.19 PRO 210
ASP 236 0.62 GLU 200 -0.22 PRO 206
ASP 236 0.54 SER 201 -0.27 CYS 215
ASP 236 0.63 GLY 202 -0.23 SER 205
ASP 236 0.40 SER 203 -0.29 HIS 214
LYS 237 0.38 LEU 204 -0.16 GLU 200
LYS 237 0.75 SER 205 -0.23 GLY 202
MET 253 0.60 PRO 206 -0.22 GLU 200
LYS 237 0.61 GLU 207 -0.15 LEU 172
LYS 237 0.30 HIS 208 -0.12 VAL 212
HIS 173 0.39 GLY 209 -0.27 PHE 256
HIS 175 0.32 PRO 210 -0.31 THR 230
HIS 175 0.37 VAL 211 -0.30 PHE 256
HIS 175 0.55 VAL 212 -0.58 PHE 256
THR 177 0.31 VAL 213 -0.64 ILE 171
THR 177 0.28 HIS 214 -0.80 ILE 171
PRO 206 0.21 CYS 215 -0.72 ILE 171
PRO 206 0.20 SER 216 -0.75 ILE 171
PRO 206 0.28 ALA 217 -0.73 ILE 171
PRO 206 0.35 GLY 218 -0.73 ILE 171
PRO 206 0.37 ILE 219 -0.59 ILE 171
PRO 206 0.32 GLY 220 -0.49 ILE 171
PRO 206 0.28 ARG 221 -0.45 ILE 171
PRO 206 0.35 SER 222 -0.51 ILE 171
PRO 206 0.41 GLY 223 -0.44 ILE 171
PRO 206 0.35 THR 224 -0.32 ILE 171
PRO 206 0.34 TYR 225 -0.28 ILE 171
PRO 206 0.47 CYS 226 -0.29 ILE 171
PRO 206 0.48 CYS 226 -0.30 ILE 171
PRO 206 0.47 LEU 227 -0.25 VAL 212
PRO 206 0.37 ALA 228 -0.18 PRO 210
SER 205 0.40 ASP 229 -0.25 PRO 210
PRO 206 0.58 THR 230 -0.31 PRO 210
SER 205 0.48 CYS 231 -0.25 PRO 210
SER 205 0.48 LEU 232 -0.23 PRO 210
SER 205 0.69 LEU 233 -0.26 PRO 210
SER 205 0.66 LEU 234 -0.25 PRO 210
SER 205 0.56 MET 235 -0.19 PRO 210
SER 205 0.65 ASP 236 -0.15 PRO 210
SER 205 0.75 LYS 237 -0.18 PRO 210
SER 205 0.63 ARG 238 -0.17 PRO 210
SER 205 0.58 LYS 239 -0.13 PRO 210
SER 205 0.51 ASP 240 -0.14 PRO 210
SER 205 0.51 PRO 241 -0.16 PRO 210
SER 205 0.43 SER 242 -0.15 TYR 271
SER 205 0.45 SER 243 -0.17 PRO 210
PRO 206 0.46 VAL 244 -0.20 PRO 210
PRO 206 0.44 ASP 245 -0.19 PRO 210
PRO 206 0.43 ILE 246 -0.20 VAL 212
PRO 206 0.43 LYS 247 -0.22 VAL 212
PRO 206 0.49 LYS 248 -0.26 VAL 212
PRO 206 0.54 VAL 249 -0.29 VAL 212
PRO 206 0.50 LEU 250 -0.31 VAL 212
PRO 206 0.49 LEU 251 -0.33 VAL 212
PRO 206 0.58 GLU 252 -0.38 VAL 212
PRO 206 0.60 MET 253 -0.46 VAL 212
PRO 206 0.60 MET 253 -0.46 VAL 212
PRO 206 0.51 ARG 254 -0.43 ILE 171
PRO 206 0.53 LYS 255 -0.45 VAL 212
PRO 206 0.56 PHE 256 -0.58 VAL 212
PRO 206 0.49 ARG 257 -0.58 ILE 171
PRO 206 0.42 MET 258 -0.55 ILE 171
PRO 206 0.38 GLY 259 -0.50 ILE 171
PRO 206 0.42 LEU 260 -0.47 ILE 171
PRO 206 0.36 ILE 261 -0.40 ILE 171
PRO 206 0.31 GLN 262 -0.42 ILE 171
PRO 206 0.28 THR 263 -0.34 ILE 171
PRO 206 0.28 ALA 264 -0.28 ILE 171
PRO 206 0.25 ASP 265 -0.24 ILE 171
PRO 206 0.27 GLN 266 -0.27 ILE 171
PRO 206 0.31 LEU 267 -0.25 ILE 171
PRO 206 0.27 ARG 268 -0.18 ILE 171
PRO 206 0.24 PHE 269 -0.16 ILE 171
PRO 206 0.30 SER 270 -0.17 ILE 171
PRO 206 0.30 SER 270 -0.17 ILE 171
PRO 206 0.29 TYR 271 -0.15 SER 242
PRO 206 0.22 LEU 272 -0.12 SER 242
PRO 206 0.21 ALA 273 -0.12 PRO 210
SER 205 0.29 VAL 274 -0.16 PRO 210
SER 205 0.25 ILE 275 -0.14 PRO 210
GLU 200 0.20 GLU 276 -0.14 PRO 210

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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.