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

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


***  HEBERTH  ***

CA distance fluctuations for 22040801552493864

---  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
ARG 162 0.26 ASP 113 -0.25 ASN 262
ARG 162 0.20 LEU 114 -0.29 ASN 262
HIS 236 0.19 LYS 115 -0.20 ASN 262
ARG 162 0.20 TRP 116 -0.28 CA 305
ARG 162 0.16 HIS 117 -0.30 CA 305
ASP 163 0.16 HIS 118 -0.31 CA 305
SER 238 0.14 HIS 119 -0.27 CA 305
ALA 150 0.15 ASN 120 -0.30 GLY 176
ASP 163 0.18 ILE 121 -0.31 GLY 176
PHE 156 0.17 THR 122 -0.35 GLY 176
PRO 196 0.22 TYR 123 -0.30 HIS 175
PRO 196 0.28 TRP 124 -0.35 GLY 171
CA 305 0.28 ILE 125 -0.27 VAL 172
CA 305 0.35 GLN 126 -0.45 GLY 171
ILE 198 0.31 ASN 127 -0.34 ASP 207
GLY 176 0.30 TYR 128 -0.27 SER 129
GLY 176 0.32 SER 129 -0.30 ASN 127
GLY 176 0.37 GLU 130 -0.24 LYS 214
GLY 176 0.24 ASP 131 -0.23 LYS 214
GLY 176 0.22 LEU 132 -0.33 LYS 214
GLY 176 0.24 PRO 133 -0.37 GLU 252
GLY 176 0.22 ARG 134 -0.35 GLU 252
GLY 176 0.16 ALA 135 -0.41 GLU 252
GLY 176 0.14 VAL 136 -0.46 GLU 252
GLY 176 0.14 ILE 137 -0.37 GLU 252
PRO 196 0.15 ASP 138 -0.35 GLU 252
ARG 158 0.16 ASP 139 -0.43 GLU 252
ARG 158 0.11 ALA 140 -0.43 GLU 252
PRO 196 0.12 PHE 141 -0.29 GLU 252
ARG 158 0.20 ALA 142 -0.28 GLU 252
THR 157 0.22 ARG 143 -0.36 GLU 252
THR 157 0.15 ALA 144 -0.23 GLU 252
THR 157 0.18 PHE 145 -0.15 GLU 252
THR 157 0.22 ALA 146 -0.20 ASP 139
THR 157 0.17 LEU 147 -0.17 GLU 241
THR 155 0.15 TRP 148 -0.14 ASP 139
THR 155 0.17 SER 149 -0.20 ALA 142
THR 155 0.17 ALA 150 -0.19 ASP 139
PRO 153 0.17 VAL 151 -0.16 ASP 139
PRO 153 0.18 THR 152 -0.19 GLY 269
SER 237 0.19 PRO 153 -0.19 ARG 158
VAL 151 0.14 LEU 154 -0.20 GLY 176
ALA 150 0.17 THR 155 -0.23 ARG 158
THR 122 0.17 PHE 156 -0.21 GLY 176
ALA 146 0.22 THR 157 -0.36 ARG 158
ALA 142 0.20 ARG 158 -0.36 THR 157
PRO 196 0.18 VAL 159 -0.31 HIS 175
PRO 196 0.28 TYR 160 -0.36 VAL 172
PRO 196 0.34 SER 161 -0.47 HIS 175
PRO 196 0.58 ARG 162 -0.65 HIS 175
PRO 196 0.38 ASP 163 -0.71 GLY 176
PRO 196 0.32 ALA 164 -0.50 GLY 176
ARG 162 0.29 ASP 165 -0.56 CA 305
PRO 196 0.24 ILE 166 -0.35 GLY 176
CA 305 0.44 VAL 167 -0.41 HIS 175
CA 305 0.31 ILE 168 -0.33 GLY 171
ASN 127 0.28 GLN 169 -0.43 GLY 171
GLY 176 0.30 PHE 170 -0.40 GLN 126
GLU 130 0.34 GLY 171 -0.56 ARG 162
CA 304 0.32 VAL 172 -0.57 ARG 162
CA 304 0.38 ALA 173 -0.53 ARG 162
CA 304 0.28 GLU 174 -0.56 ARG 162
GLU 130 0.34 HIS 175 -0.65 ARG 162
GLU 130 0.37 GLY 176 -0.71 ASP 163
TYR 128 0.29 ASP 177 -0.47 ASP 163
GLU 130 0.24 GLY 178 -0.40 ASP 163
GLU 130 0.20 TYR 179 -0.31 ASP 163
MET 247 0.26 PRO 180 -0.40 ASP 163
CA 304 0.36 PHE 181 -0.36 ASP 163
CA 304 0.36 ASP 182 -0.37 ARG 162
ARG 249 0.35 GLY 183 -0.40 ARG 162
ARG 249 0.45 LYS 184 -0.35 ARG 162
ARG 249 0.55 ASP 185 -0.48 CA 304
MET 247 0.59 GLY 186 -0.44 CA 304
MET 247 0.41 LEU 187 -0.20 ASP 163
MET 247 0.22 LEU 188 -0.18 ASP 163
HIS 266 0.16 ALA 189 -0.18 ASP 163
TYR 128 0.15 HIS 190 -0.14 ASP 163
TYR 128 0.17 ALA 191 -0.10 ASP 259
ASN 127 0.20 PHE 192 -0.16 ASP 259
ARG 162 0.20 PRO 193 -0.20 ASN 262
ARG 162 0.26 PRO 194 -0.24 GLY 176
ARG 162 0.36 GLY 195 -0.32 GLY 176
ARG 162 0.58 PRO 196 -0.40 GLY 176
ARG 162 0.41 GLY 197 -0.54 GLY 176
ASN 127 0.31 ILE 198 -0.43 GLY 176
ARG 162 0.28 GLN 199 -0.33 GLY 176
ARG 162 0.22 GLY 200 -0.28 GLY 176
CA 305 0.30 ASP 201 -0.28 GLY 176
TYR 128 0.18 ALA 202 -0.17 VAL 172
TYR 128 0.24 HIS 203 -0.27 ASP 163
SER 129 0.18 PHE 204 -0.25 ASP 163
ASP 206 0.20 ASP 205 -0.35 ARG 162
GLY 176 0.21 ASP 206 -0.38 ARG 162
ARG 249 0.29 ASP 207 -0.42 ARG 162
ASP 207 0.27 GLU 208 -0.29 ARG 162
LYS 258 0.21 LEU 209 -0.25 GLN 126
LYS 258 0.19 TRP 210 -0.20 GLN 126
LYS 258 0.21 SER 211 -0.22 LYS 214
LYS 258 0.22 LEU 212 -0.32 LYS 214
LYS 258 0.31 GLY 213 -0.16 PRO 133
LYS 258 0.37 LYS 214 -0.36 PRO 133
VAL 216 0.33 GLY 215 -0.24 PRO 133
GLY 215 0.33 VAL 216 -0.15 GLN 126
LYS 258 0.26 GLY 217 -0.16 GLN 126
HIS 257 0.28 TYR 218 -0.14 GLN 126
LYS 258 0.26 SER 219 -0.14 LEU 220
LYS 258 0.18 LEU 220 -0.23 GLU 252
LYS 258 0.18 PHE 221 -0.33 GLU 252
LYS 258 0.26 LEU 222 -0.15 GLU 252
LYS 258 0.21 VAL 223 -0.10 PRO 246
LYS 258 0.13 ALA 224 -0.16 GLU 252
VAL 223 0.15 ALA 225 -0.13 PRO 240
ASP 185 0.19 HIS 226 -0.08 TYR 245
HIS 266 0.13 GLU 227 -0.07 GLU 252
PHE 250 0.10 PHE 228 -0.08 GLY 176
PHE 250 0.15 GLY 229 -0.13 ASP 259
GLY 233 0.19 HIS 230 -0.17 ASP 259
ARG 162 0.14 ALA 231 -0.14 GLY 176
ARG 162 0.15 LEU 232 -0.16 ASN 262
HIS 230 0.19 GLY 233 -0.26 ASN 262
HIS 236 0.25 LEU 234 -0.25 ASP 259
HIS 266 0.34 ASP 235 -0.30 ASP 259
HIS 266 0.47 HIS 236 -0.09 ASP 259
HIS 266 0.56 SER 237 -0.08 PRO 255
HIS 266 0.55 SER 238 -0.12 PRO 254
HIS 266 0.40 VAL 239 -0.15 PRO 255
GLY 186 0.42 PRO 240 -0.29 PRO 254
ASP 185 0.43 GLU 241 -0.37 PRO 254
ASP 185 0.38 ALA 242 -0.19 LEU 256
PHE 250 0.33 LEU 243 -0.18 PRO 240
HIS 266 0.32 MET 244 -0.10 ARG 143
HIS 266 0.37 TYR 245 -0.15 PRO 255
GLY 186 0.39 PRO 246 -0.13 LEU 222
GLY 186 0.59 MET 247 -0.14 LEU 222
ASP 185 0.45 TYR 248 -0.09 SER 219
ASP 185 0.55 ARG 249 -0.11 VAL 136
HIS 257 0.45 PHE 250 -0.17 LEU 212
HIS 257 0.52 THR 251 -0.28 VAL 136
LYS 258 0.47 GLU 252 -0.46 VAL 136
LYS 258 0.59 GLY 253 -0.35 VAL 136
LYS 258 0.46 PRO 254 -0.37 GLU 241
LYS 258 0.42 PRO 255 -0.37 GLU 241
LYS 258 0.39 LEU 256 -0.25 GLU 241
GLY 253 0.52 HIS 257 -0.11 ASP 235
GLY 253 0.59 LYS 258 -0.18 LEU 114
ASN 262 0.34 ASP 259 -0.30 ASP 235
PHE 250 0.29 ASP 260 -0.16 ASP 235
PHE 250 0.26 VAL 261 -0.13 LEU 114
ASP 259 0.34 ASN 262 -0.39 GLY 263
SER 237 0.51 GLY 263 -0.39 ASN 262
SER 237 0.33 ILE 264 -0.23 ASN 262
SER 237 0.35 ARG 265 -0.24 HIS 266
SER 237 0.56 HIS 266 -0.25 TYR 268
SER 237 0.35 LEU 267 -0.22 ASN 262
SER 237 0.28 TYR 268 -0.25 HIS 266
SER 238 0.33 GLY 269 -0.19 THR 152
ALA 173 0.38 CA 304 -0.48 ASP 185
VAL 167 0.44 CA 305 -0.56 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.