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CA distance fluctuations for 260612055153953514

---  normal mode 8  ---

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
GLU 156 0.42 ALA 119 -0.54 ARG 202
TYR 237 0.58 SER 120 -0.53 PRO 221
TYR 237 0.62 ILE 121 -0.45 ARG 202
TYR 237 0.53 PRO 122 -0.24 PRO 221
TYR 237 0.42 GLY 123 -0.20 ARG 202
TYR 237 0.42 GLU 124 -0.38 ARG 202
TYR 237 0.28 ALA 125 -0.34 ARG 202
TYR 237 0.25 GLU 126 -0.22 ARG 202
TYR 237 0.17 TYR 127 -0.24 ARG 202
LYS 207 0.14 LEU 128 -0.31 PRO 176
LYS 207 0.13 GLY 129 -0.29 PRO 176
THR 214 0.18 ARG 130 -0.26 ASP 139
THR 214 0.14 GLY 131 -0.33 GLY 212
LYS 207 0.17 VAL 132 -0.31 ARG 202
LYS 207 0.17 SER 133 -0.34 PRO 176
CYS 135 0.33 TYR 134 -0.43 PRO 176
TYR 134 0.33 CYS 135 -0.33 LYS 177
TYR 134 0.28 ALA 136 -0.39 ALA 211
TYR 134 0.22 THR 137 -0.40 ALA 211
LYS 166 0.17 CYS 138 -0.43 ALA 211
LYS 166 0.13 ASP 139 -0.53 ALA 211
TYR 134 0.13 GLY 140 -0.52 ALA 211
PRO 193 0.10 ALA 141 -0.61 ALA 211
GLY 129 0.08 PHE 142 -0.79 ALA 211
LEU 197 0.09 TYR 143 -0.67 ALA 211
LEU 197 0.13 ARG 144 -0.63 ALA 211
LEU 197 0.17 ASN 145 -0.53 ALA 211
LEU 197 0.16 ARG 146 -0.51 ALA 211
GLU 199 0.17 GLU 147 -0.33 ALA 211
GLU 199 0.08 VAL 148 -0.31 ALA 211
TYR 237 0.11 VAL 149 -0.19 ALA 211
ARG 205 0.20 VAL 150 -0.19 ALA 211
ILE 204 0.34 VAL 151 -0.39 PRO 176
ILE 204 0.59 GLY 152 -0.43 TYR 237
ILE 204 0.52 LEU 153 -0.38 TYR 237
ILE 204 0.53 ASN 154 -0.34 THR 181
SER 120 0.53 PRO 155 -0.28 THR 181
SER 120 0.57 GLU 156 -0.28 THR 137
SER 120 0.43 ALA 157 -0.29 LEU 153
SER 120 0.34 VAL 158 -0.19 ALA 211
SER 120 0.37 GLU 159 -0.25 ALA 211
SER 120 0.33 GLU 160 -0.29 ALA 211
SER 120 0.23 ALA 161 -0.28 ALA 211
TYR 134 0.24 GLN 162 -0.29 ALA 211
TYR 134 0.25 VAL 163 -0.36 ALA 211
TYR 134 0.18 LEU 164 -0.40 ALA 211
TYR 134 0.17 THR 165 -0.36 ALA 211
TYR 134 0.18 LYS 166 -0.41 ALA 211
PRO 193 0.13 PHE 167 -0.50 ALA 211
LEU 197 0.16 ALA 168 -0.46 ALA 211
LEU 197 0.22 SER 169 -0.40 ALA 211
LEU 197 0.24 THR 170 -0.31 LEU 229
LEU 197 0.16 VAL 171 -0.27 ALA 211
GLU 199 0.16 HIS 172 -0.25 ASP 225
THR 170 0.10 TRP 173 -0.16 ASP 225
LEU 153 0.17 ILE 174 -0.29 VAL 236
ARG 202 0.35 THR 175 -0.41 VAL 236
ARG 202 0.45 PRO 176 -0.53 VAL 236
LYS 200 0.46 LYS 177 -0.49 TYR 237
LYS 196 0.26 ASP 178 -0.34 TYR 237
PRO 176 0.30 PRO 179 -0.25 ASN 154
PRO 176 0.22 HIS 180 -0.18 ASN 154
PRO 176 0.37 THR 181 -0.34 ASN 154
ARG 202 0.41 LEU 182 -0.22 PRO 155
ARG 202 0.32 ASP 183 -0.16 GLN 162
SER 120 0.26 GLY 184 -0.15 ALA 211
SER 120 0.35 HIS 185 -0.24 GLN 162
SER 120 0.24 ALA 186 -0.17 ALA 211
GLU 159 0.17 ASP 187 -0.23 ASP 225
GLU 159 0.28 GLU 188 -0.23 ASP 225
SER 120 0.16 LEU 189 -0.23 ALA 211
HIS 192 0.22 LEU 190 -0.34 ASP 225
ASP 178 0.17 ALA 191 -0.40 ASP 225
LEU 190 0.22 HIS 192 -0.33 ASP 225
ASP 178 0.25 PRO 193 -0.41 ASP 225
LEU 197 0.23 SER 194 -0.35 ASP 225
ASP 178 0.20 VAL 195 -0.35 ASP 225
LEU 197 0.45 LYS 196 -0.42 ASP 225
LYS 196 0.45 LEU 197 -0.36 ASP 225
GLU 199 0.35 TRP 198 -0.31 LEU 197
TRP 198 0.35 GLU 199 -0.30 ALA 119
LYS 177 0.46 LYS 200 -0.46 ALA 119
LYS 177 0.35 THR 201 -0.44 ALA 119
LEU 153 0.50 ARG 202 -0.54 ALA 119
GLY 152 0.59 LEU 203 -0.37 ARG 202
GLY 152 0.59 ILE 204 -0.23 PRO 221
TYR 237 0.50 ARG 205 -0.15 PRO 221
TYR 237 0.44 ILE 206 -0.17 GLU 232
TYR 237 0.36 LYS 207 -0.18 ARG 146
LYS 207 0.30 GLY 208 -0.29 ARG 146
ASP 225 0.40 GLU 209 -0.39 PHE 142
ASP 225 0.41 GLU 210 -0.57 PHE 142
ASP 225 0.21 ALA 211 -0.79 PHE 142
ASP 225 0.13 GLY 212 -0.42 PHE 142
THR 214 0.20 VAL 213 -0.23 GLU 232
VAL 213 0.20 THR 214 -0.32 ARG 146
TYR 237 0.24 ALA 215 -0.24 THR 170
GLY 152 0.33 VAL 216 -0.20 THR 170
GLY 152 0.37 GLU 217 -0.23 PRO 193
GLY 152 0.34 VAL 218 -0.24 LYS 196
LYS 177 0.31 ARG 219 -0.28 ALA 119
LYS 177 0.30 HIS 220 -0.37 ALA 119
LYS 177 0.44 PRO 221 -0.53 SER 120
LYS 177 0.34 GLY 222 -0.40 SER 120
GLU 209 0.29 GLU 223 -0.32 LEU 197
GLU 210 0.32 SER 224 -0.28 PRO 193
GLU 210 0.41 ASP 225 -0.42 LYS 196
GLU 209 0.35 SER 226 -0.38 GLN 227
GLU 209 0.37 GLN 227 -0.39 LYS 196
GLU 209 0.38 GLU 228 -0.36 PRO 193
THR 201 0.26 LEU 229 -0.34 PRO 193
GLU 199 0.22 LEU 230 -0.29 PRO 193
GLU 199 0.14 ALA 231 -0.26 THR 170
GLY 129 0.10 GLU 232 -0.36 ALA 211
GLY 129 0.07 GLY 233 -0.35 ALA 211
LYS 207 0.16 VAL 234 -0.29 ARG 202
ILE 206 0.21 PHE 235 -0.32 PRO 176
TYR 237 0.40 VAL 236 -0.53 PRO 176
ILE 121 0.62 TYR 237 -0.49 LYS 177

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.