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CA distance fluctuations for 260612055153953514

---  normal mode 10  ---

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 139 0.15 ALA 119 -0.79 GLY 222
GLU 210 0.15 SER 120 -0.95 GLY 222
PRO 122 0.18 ILE 121 -0.71 SER 224
GLU 210 0.21 PRO 122 -0.57 SER 224
GLU 210 0.19 GLY 123 -0.37 SER 224
LYS 207 0.15 GLU 124 -0.45 GLY 222
GLU 232 0.17 ALA 125 -0.50 GLY 222
GLU 232 0.17 GLU 126 -0.35 SER 224
GLU 232 0.25 TYR 127 -0.41 TYR 237
GLU 232 0.31 LEU 128 -0.51 TYR 237
GLU 232 0.40 GLY 129 -0.56 CYS 135
GLU 232 0.41 ARG 130 -0.67 CYS 135
GLU 232 0.47 GLY 131 -0.73 GLY 212
GLY 233 0.27 VAL 132 -0.45 TYR 237
PHE 142 0.16 SER 133 -0.64 ARG 130
ASP 139 0.18 TYR 134 -0.60 ARG 130
VAL 236 0.14 CYS 135 -0.72 ALA 211
HIS 172 0.08 ALA 136 -0.69 ALA 211
TYR 237 0.08 THR 137 -0.75 ALA 211
ALA 119 0.12 CYS 138 -0.95 ALA 211
TYR 134 0.18 ASP 139 -0.96 ALA 211
TYR 134 0.13 GLY 140 -0.73 ALA 211
TYR 134 0.12 ALA 141 -0.77 ALA 211
GLY 129 0.31 PHE 142 -0.85 ALA 211
GLY 129 0.32 TYR 143 -0.54 ALA 211
GLY 129 0.27 ARG 144 -0.44 ALA 211
GLY 129 0.31 ASN 145 -0.20 ALA 211
GLY 129 0.37 ARG 146 -0.17 ARG 202
GLY 129 0.29 GLU 147 -0.18 ARG 202
GLY 129 0.21 VAL 148 -0.21 ARG 202
TYR 134 0.11 VAL 149 -0.24 ARG 202
CYS 135 0.09 VAL 150 -0.28 ALA 211
CYS 135 0.07 VAL 151 -0.36 ALA 119
GLU 160 0.07 GLY 152 -0.56 ALA 119
TRP 198 0.09 LEU 153 -0.61 ALA 119
TRP 198 0.09 ASN 154 -0.58 ALA 119
TRP 198 0.14 PRO 155 -0.50 ALA 119
VAL 163 0.12 GLU 156 -0.47 GLY 129
TRP 198 0.10 ALA 157 -0.40 ALA 211
TRP 198 0.16 VAL 158 -0.36 ALA 211
TRP 198 0.14 GLU 159 -0.43 ALA 211
TRP 198 0.11 GLU 160 -0.50 ALA 211
GLN 227 0.13 ALA 161 -0.39 ALA 211
GLN 227 0.14 GLN 162 -0.40 ALA 211
GLU 159 0.14 VAL 163 -0.52 ALA 211
ASP 225 0.11 LEU 164 -0.47 ALA 211
ASP 225 0.17 THR 165 -0.33 ALA 211
GLU 223 0.14 LYS 166 -0.43 ALA 211
ASP 225 0.12 PHE 167 -0.44 ALA 211
GLY 129 0.19 ALA 168 -0.29 ALA 211
ASP 225 0.23 SER 169 -0.13 ARG 202
ASP 225 0.27 THR 170 -0.13 ARG 202
ASP 225 0.22 VAL 171 -0.15 ALA 211
ASP 225 0.23 HIS 172 -0.16 ARG 202
GLN 227 0.18 TRP 173 -0.23 ALA 119
ALA 215 0.13 ILE 174 -0.32 ALA 119
GLU 217 0.08 THR 175 -0.45 ALA 119
GLU 209 0.08 PRO 176 -0.57 ALA 119
PRO 155 0.09 LYS 177 -0.49 ALA 119
HIS 220 0.16 ASP 178 -0.42 ALA 119
GLU 199 0.20 PRO 179 -0.44 ALA 119
GLU 199 0.21 HIS 180 -0.42 ALA 119
GLU 199 0.11 THR 181 -0.52 ALA 119
GLU 199 0.12 LEU 182 -0.54 ALA 119
GLY 184 0.27 ASP 183 -0.52 ALA 119
ASP 183 0.27 GLY 184 -0.41 ALA 119
TRP 198 0.18 HIS 185 -0.42 ALA 119
TRP 198 0.22 ALA 186 -0.38 ALA 119
GLU 223 0.29 ASP 187 -0.32 ALA 119
GLU 223 0.26 GLU 188 -0.30 GLU 159
GLU 223 0.25 LEU 189 -0.25 ALA 119
GLU 223 0.36 LEU 190 -0.25 ALA 119
GLU 223 0.42 ALA 191 -0.20 ALA 119
GLU 223 0.32 HIS 192 -0.17 ALA 119
GLU 223 0.37 PRO 193 -0.12 ALA 119
ASP 225 0.31 SER 194 -0.09 ALA 119
ASP 225 0.32 VAL 195 -0.15 ALA 119
GLU 223 0.38 LYS 196 -0.15 ALA 119
GLU 223 0.36 LEU 197 -0.23 ALA 119
LEU 197 0.31 TRP 198 -0.28 SER 120
HIS 220 0.23 GLU 199 -0.37 SER 120
GLU 209 0.16 LYS 200 -0.48 SER 120
GLU 209 0.19 THR 201 -0.49 SER 120
GLU 209 0.12 ARG 202 -0.63 SER 120
ARG 205 0.15 LEU 203 -0.37 SER 120
GLU 210 0.16 ILE 204 -0.64 ILE 121
GLU 210 0.22 ARG 205 -0.30 SER 224
GLU 210 0.17 ILE 206 -0.25 ILE 204
GLU 210 0.35 LYS 207 -0.19 PHE 142
GLU 228 0.43 GLY 208 -0.40 PHE 142
GLU 228 0.55 GLU 209 -0.56 PHE 142
GLU 228 0.48 GLU 210 -0.77 CYS 138
GLU 228 0.30 ALA 211 -0.96 ASP 139
LEU 230 0.24 GLY 212 -0.73 GLY 131
ARG 130 0.27 VAL 213 -0.35 ASP 139
LEU 230 0.44 THR 214 -0.35 PHE 142
LEU 229 0.42 ALA 215 -0.21 PHE 142
GLU 209 0.31 VAL 216 -0.20 ILE 204
GLU 209 0.38 GLU 217 -0.22 GLU 228
GLU 209 0.32 VAL 218 -0.36 SER 120
GLU 209 0.31 ARG 219 -0.59 SER 120
LEU 197 0.34 HIS 220 -0.62 SER 120
ALA 191 0.24 PRO 221 -0.83 SER 120
ALA 191 0.36 GLY 222 -0.95 SER 120
ALA 191 0.42 GLU 223 -0.79 SER 120
ALA 191 0.34 SER 224 -0.91 SER 120
GLU 209 0.46 ASP 225 -0.67 SER 120
GLU 209 0.47 SER 226 -0.46 SER 120
GLU 209 0.52 GLN 227 -0.29 SER 120
GLU 209 0.55 GLU 228 -0.22 GLU 217
GLU 209 0.44 LEU 229 -0.17 LEU 203
THR 214 0.44 LEU 230 -0.18 LEU 203
ARG 130 0.26 ALA 231 -0.20 ILE 204
GLY 131 0.47 GLU 232 -0.22 PHE 142
GLY 129 0.29 GLY 233 -0.35 ALA 211
TYR 134 0.09 VAL 234 -0.32 GLY 212
TYR 134 0.17 PHE 235 -0.43 ALA 211
CYS 135 0.14 VAL 236 -0.47 TYR 237
THR 137 0.08 TYR 237 -0.51 LEU 128

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