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.
 elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.


***    ***

CA distance fluctuations for 260612055153953514

---  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
LEU 153 0.69 ALA 119 -0.46 GLU 210
LYS 177 1.07 SER 120 -0.59 GLU 210
PRO 176 0.90 ILE 121 -0.43 GLU 210
PRO 176 0.77 PRO 122 -0.59 GLU 210
PRO 176 0.64 GLY 123 -0.68 GLU 210
PRO 176 0.57 GLU 124 -0.46 GLU 210
LYS 177 0.50 ALA 125 -0.57 GLU 210
PRO 176 0.45 GLU 126 -0.75 GLU 210
PRO 176 0.41 TYR 127 -0.42 GLU 210
PRO 176 0.32 LEU 128 -0.22 GLU 210
PRO 176 0.24 GLY 129 -0.37 CYS 138
PRO 176 0.33 ARG 130 -0.32 CYS 138
PRO 176 0.31 GLY 131 -0.27 CYS 138
LEU 153 0.33 VAL 132 -0.19 GLU 217
LEU 153 0.23 SER 133 -0.26 VAL 218
SER 120 0.23 TYR 134 -0.29 ARG 202
SER 120 0.23 CYS 135 -0.29 GLY 129
SER 120 0.22 ALA 136 -0.26 VAL 218
SER 120 0.19 THR 137 -0.26 GLY 129
TYR 134 0.14 CYS 138 -0.37 GLY 129
TYR 134 0.21 ASP 139 -0.25 THR 214
ALA 211 0.20 GLY 140 -0.27 GLN 227
ALA 211 0.18 ALA 141 -0.26 LEU 229
GLU 210 0.22 PHE 142 -0.34 THR 214
ALA 211 0.46 TYR 143 -0.33 LEU 229
ALA 211 0.42 ARG 144 -0.33 LEU 229
ALA 211 0.57 ASN 145 -0.37 ASP 225
ALA 211 0.73 ARG 146 -0.42 LEU 229
ALA 211 0.80 GLU 147 -0.45 LEU 229
ALA 211 0.66 VAL 148 -0.37 LEU 229
ALA 211 0.57 VAL 149 -0.39 VAL 218
ALA 211 0.44 VAL 150 -0.39 ARG 202
SER 120 0.61 VAL 151 -0.50 ARG 202
SER 120 0.88 GLY 152 -0.25 THR 201
SER 120 1.02 LEU 153 -0.16 THR 175
SER 120 0.86 ASN 154 -0.12 THR 175
SER 120 0.67 PRO 155 -0.07 THR 201
SER 120 0.57 GLU 156 -0.19 ARG 202
SER 120 0.61 ALA 157 -0.22 ARG 202
SER 120 0.56 VAL 158 -0.10 HIS 220
SER 120 0.43 GLU 159 -0.14 ARG 202
SER 120 0.37 GLU 160 -0.24 ARG 202
SER 120 0.38 ALA 161 -0.23 ARG 202
SER 120 0.34 GLN 162 -0.22 ALA 186
SER 120 0.26 VAL 163 -0.22 GLN 162
ALA 211 0.32 LEU 164 -0.25 ASP 225
ALA 211 0.35 THR 165 -0.26 ASP 225
ALA 211 0.29 LYS 166 -0.33 GLU 188
ALA 211 0.35 PHE 167 -0.29 ASP 225
ALA 211 0.50 ALA 168 -0.33 ASP 225
ALA 211 0.59 SER 169 -0.38 ASP 225
ALA 211 0.63 THR 170 -0.38 ASP 225
ALA 211 0.56 VAL 171 -0.31 ASP 225
ALA 211 0.58 HIS 172 -0.31 ASP 225
ALA 211 0.49 TRP 173 -0.23 HIS 220
SER 120 0.52 ILE 174 -0.29 ARG 202
SER 120 0.78 THR 175 -0.16 LEU 153
SER 120 0.97 PRO 176 -0.17 LYS 200
SER 120 1.07 LYS 177 -0.35 GLU 199
SER 120 0.84 ASP 178 -0.39 LYS 196
SER 120 0.80 PRO 179 -0.25 PRO 193
SER 120 0.76 HIS 180 -0.34 ALA 191
SER 120 0.92 THR 181 -0.32 HIS 180
SER 120 0.83 LEU 182 -0.17 ALA 191
SER 120 0.76 ASP 183 -0.29 GLY 184
SER 120 0.64 GLY 184 -0.29 ASP 183
SER 120 0.62 HIS 185 -0.21 LYS 166
SER 120 0.62 ALA 186 -0.25 LYS 166
SER 120 0.56 ASP 187 -0.29 LYS 166
SER 120 0.47 GLU 188 -0.33 LYS 166
SER 120 0.46 LEU 189 -0.29 LYS 166
SER 120 0.49 LEU 190 -0.32 HIS 180
SER 120 0.42 ALA 191 -0.34 HIS 180
ALA 211 0.38 HIS 192 -0.31 HIS 180
ALA 211 0.44 PRO 193 -0.35 ASP 178
ALA 211 0.50 SER 194 -0.33 ASP 178
ALA 211 0.50 VAL 195 -0.35 ASP 178
ALA 211 0.55 LYS 196 -0.49 LEU 197
ALA 211 0.47 LEU 197 -0.49 LYS 196
ALA 211 0.47 TRP 198 -0.23 HIS 220
SER 120 0.57 GLU 199 -0.35 LYS 177
SER 120 0.65 LYS 200 -0.24 LYS 196
VAL 218 0.44 THR 201 -0.30 VAL 151
PRO 176 0.71 ARG 202 -0.50 VAL 151
PRO 176 0.90 LEU 203 -0.39 VAL 236
PRO 176 0.79 ILE 204 -0.27 VAL 236
PRO 176 0.75 ARG 205 -0.27 GLU 210
PRO 176 0.67 ILE 206 -0.29 GLU 210
PRO 176 0.56 LYS 207 -0.27 GLU 210
PRO 176 0.49 GLY 208 -0.28 GLU 210
PRO 176 0.42 GLU 209 -0.25 GLU 210
GLU 232 0.43 GLU 210 -0.75 GLU 126
GLU 232 0.98 ALA 211 -0.36 GLU 126
GLU 232 0.49 GLY 212 -0.24 CYS 138
PRO 176 0.48 VAL 213 -0.26 PHE 142
ALA 211 0.79 THR 214 -0.34 PHE 142
ALA 211 0.57 ALA 215 -0.37 GLU 232
PRO 176 0.55 VAL 216 -0.30 GLY 233
PRO 176 0.52 GLU 217 -0.32 VAL 148
PRO 176 0.45 VAL 218 -0.39 VAL 149
LYS 200 0.33 ARG 219 -0.35 VAL 149
ALA 211 0.29 HIS 220 -0.31 VAL 151
ASP 178 0.40 PRO 221 -0.26 VAL 151
HIS 180 0.36 GLY 222 -0.23 GLU 147
HIS 180 0.24 GLU 223 -0.32 THR 170
THR 181 0.30 SER 224 -0.32 GLU 147
THR 181 0.21 ASP 225 -0.47 GLN 227
PRO 176 0.29 SER 226 -0.37 GLU 147
ALA 211 0.35 GLN 227 -0.47 ASP 225
ALA 211 0.45 GLU 228 -0.39 ARG 146
ALA 211 0.58 LEU 229 -0.45 GLU 147
ALA 211 0.78 LEU 230 -0.42 ARG 146
ALA 211 0.83 ALA 231 -0.31 TYR 143
ALA 211 0.98 GLU 232 -0.37 ALA 215
ALA 211 0.60 GLY 233 -0.30 VAL 216
ALA 211 0.42 VAL 234 -0.33 VAL 218
ALA 211 0.30 PHE 235 -0.34 ARG 202
SER 120 0.44 VAL 236 -0.44 ARG 202
SER 120 0.71 TYR 237 -0.35 ARG 202

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.