CNRS Nantes University US2B US2B
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CA distance fluctuations for 2401141629061066981

---  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
PHE 256 0.66 GLU 170 -0.22 THR 177
PHE 256 0.61 ILE 171 -0.35 GLU 207
PHE 256 0.39 LEU 172 -0.29 HIS 208
PHE 256 0.28 HIS 173 -0.35 HIS 208
PHE 256 0.17 PHE 174 -0.25 TYR 176
PHE 256 0.14 HIS 175 -0.24 GLY 209
PHE 256 0.09 TYR 176 -0.25 PHE 174
CYS 215 0.14 THR 177 -0.22 GLU 170
CYS 215 0.09 THR 178 -0.20 GLU 170
PRO 206 0.10 TRP 179 -0.15 PHE 174
PRO 206 0.09 PRO 180 -0.13 HIS 175
PRO 206 0.09 ASP 181 -0.10 HIS 175
PRO 206 0.16 PHE 182 -0.07 PHE 174
PRO 206 0.18 GLY 183 -0.09 PHE 174
PRO 206 0.22 VAL 184 -0.10 PHE 174
PRO 206 0.19 PRO 185 -0.13 PHE 174
PRO 206 0.17 GLU 186 -0.15 LEU 172
PRO 206 0.23 SER 187 -0.14 LEU 172
PRO 206 0.30 PRO 188 -0.10 LEU 172
PRO 206 0.26 ALA 189 -0.15 LEU 172
PRO 206 0.18 SER 190 -0.20 LEU 172
PRO 206 0.18 SER 190 -0.20 LEU 172
PRO 206 0.23 PHE 191 -0.12 LEU 172
PRO 206 0.30 LEU 192 -0.10 LEU 172
PRO 206 0.19 ASN 193 -0.18 LEU 172
PRO 206 0.13 PHE 194 -0.19 LEU 172
PRO 206 0.25 LEU 195 -0.06 VAL 212
PRO 206 0.24 PHE 196 -0.11 SER 201
HIS 175 0.09 LYS 197 -0.21 SER 201
THR 230 0.14 VAL 198 -0.12 VAL 212
SER 205 0.26 ASN 199 -0.10 VAL 212
LYS 237 0.15 GLU 200 -0.07 VAL 212
LYS 237 0.20 SER 201 -0.21 LYS 197
LYS 237 0.36 GLY 202 -0.14 SER 201
THR 230 0.37 SER 203 -0.18 HIS 173
LEU 233 0.54 LEU 204 -0.10 PRO 210
LYS 237 0.85 SER 205 -0.15 HIS 173
LYS 237 1.22 PRO 206 -0.17 ILE 171
LYS 237 0.97 GLU 207 -0.35 ILE 171
LYS 237 0.75 HIS 208 -0.35 HIS 173
GLU 252 0.80 GLY 209 -0.34 HIS 173
MET 253 0.83 PRO 210 -0.17 HIS 173
GLU 170 0.50 VAL 211 -0.11 PHE 174
PHE 256 0.58 VAL 212 -0.20 PHE 174
ILE 171 0.48 VAL 213 -0.05 ASN 199
ILE 171 0.36 HIS 214 -0.11 CYS 215
ILE 171 0.22 CYS 215 -0.11 HIS 214
ILE 171 0.19 SER 216 -0.11 GLY 209
ILE 171 0.27 ALA 217 -0.03 CYS 226
ILE 171 0.36 GLY 218 -0.05 CYS 226
ILE 171 0.34 ILE 219 -0.03 LEU 233
PRO 210 0.24 GLY 220 -0.04 CYS 215
PRO 206 0.20 ARG 221 -0.03 PHE 174
ILE 171 0.30 SER 222 -0.04 GLY 218
PRO 210 0.42 GLY 223 -0.03 LEU 233
PRO 206 0.37 THR 224 -0.03 SER 242
PRO 206 0.33 TYR 225 -0.03 GLY 218
PRO 210 0.54 CYS 226 -0.04 GLY 218
PRO 210 0.55 CYS 226 -0.05 GLY 218
PRO 206 0.59 LEU 227 -0.03 GLY 223
PRO 206 0.57 ALA 228 -0.03 GLY 218
PRO 206 0.61 ASP 229 -0.04 GLY 218
PRO 206 0.86 THR 230 -0.04 LEU 233
PRO 206 0.84 CYS 231 -0.02 ILE 219
PRO 206 0.81 LEU 232 -0.03 GLY 218
PRO 206 1.05 LEU 233 -0.04 THR 230
PRO 206 1.14 LEU 234 -0.03 LYS 237
PRO 206 0.95 MET 235 -0.03 GLU 276
PRO 206 0.97 ASP 236 -0.03 LEU 234
PRO 206 1.22 LYS 237 -0.03 LEU 234
PRO 206 1.10 ARG 238 -0.04 ILE 275
PRO 206 0.95 LYS 239 -0.05 ILE 275
PRO 206 0.87 ASP 240 -0.07 ILE 275
PRO 206 0.87 PRO 241 -0.08 ILE 275
PRO 206 0.76 SER 242 -0.13 ILE 275
PRO 206 0.82 SER 243 -0.09 ILE 275
PRO 206 0.85 VAL 244 -0.07 ILE 275
PRO 206 0.75 ASP 245 -0.06 ILE 275
PRO 206 0.69 ILE 246 -0.04 LEU 272
PRO 206 0.63 LYS 247 -0.05 ARG 268
PRO 206 0.72 LYS 248 -0.04 ARG 268
PRO 206 0.78 VAL 249 -0.03 TYR 271
PRO 210 0.64 LEU 250 -0.03 GLU 252
PRO 210 0.64 LEU 251 -0.05 ALA 264
GLY 209 0.80 GLU 252 -0.04 ALA 264
PRO 210 0.83 MET 253 -0.02 LYS 237
PRO 210 0.83 MET 253 -0.02 LYS 237
PRO 210 0.65 ARG 254 -0.03 PHE 256
GLY 209 0.72 LYS 255 -0.04 ALA 264
PRO 210 0.75 PHE 256 -0.03 ARG 254
GLU 170 0.55 ARG 257 -0.02 LEU 233
GLU 170 0.44 MET 258 -0.02 PHE 256
PRO 210 0.37 GLY 259 -0.02 GLN 262
PRO 210 0.44 LEU 260 -0.02 LEU 233
PRO 210 0.36 ILE 261 -0.03 SER 216
PRO 206 0.27 GLN 262 -0.03 SER 216
PRO 206 0.28 THR 263 -0.05 LEU 251
PRO 206 0.34 ALA 264 -0.05 LEU 251
PRO 206 0.31 ASP 265 -0.05 PHE 174
PRO 206 0.33 GLN 266 -0.04 LEU 267
PRO 206 0.42 LEU 267 -0.04 GLN 266
PRO 206 0.40 ARG 268 -0.05 GLU 186
PRO 206 0.37 PHE 269 -0.06 SER 242
PRO 206 0.46 SER 270 -0.11 SER 270
PRO 206 0.46 SER 270 -0.11 SER 270
PRO 206 0.51 TYR 271 -0.07 SER 242
PRO 206 0.44 LEU 272 -0.09 SER 242
PRO 206 0.44 ALA 273 -0.07 SER 242
PRO 206 0.57 VAL 274 -0.07 SER 242
PRO 206 0.53 ILE 275 -0.13 SER 242
PRO 206 0.45 GLU 276 -0.10 SER 242

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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.