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CA distance fluctuations for 260612054639950548

---  normal mode 9  ---

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
LYS 242 1.24 ALA 119 -0.29 ILE 244
LYS 242 1.56 SER 120 -0.10 ILE 244
LYS 242 1.28 ILE 121 -0.11 ILE 244
LYS 242 1.26 PRO 122 -0.18 ILE 244
LYS 242 1.09 GLY 123 -0.28 ILE 244
LYS 242 1.07 GLU 124 -0.32 ILE 244
LYS 242 1.08 ALA 125 -0.48 ILE 244
LYS 242 0.97 GLU 126 -0.44 ILE 244
LYS 242 0.81 TYR 127 -0.43 ILE 244
LYS 242 0.72 LEU 128 -0.55 ILE 244
LYS 242 0.53 GLY 129 -0.56 ILE 244
LYS 242 0.60 ARG 130 -0.44 ILE 244
LYS 242 0.59 GLY 131 -0.35 ILE 244
LYS 242 0.66 VAL 132 -0.36 ILE 244
LYS 242 0.48 SER 133 -0.38 ILE 244
LYS 242 0.33 TYR 134 -0.30 ILE 244
LYS 242 0.16 CYS 135 -0.26 ILE 244
LYS 242 0.17 ALA 136 -0.18 SER 241
LYS 242 0.04 THR 137 -0.29 SER 241
LYS 242 0.10 CYS 138 -0.32 ILE 244
LYS 242 0.24 ASP 139 -0.32 ILE 244
LYS 242 0.22 GLY 140 -0.20 ILE 244
LYS 242 0.19 ALA 141 -0.22 ILE 244
LYS 242 0.28 PHE 142 -0.27 ILE 244
LYS 242 0.32 TYR 143 -0.21 ILE 244
LYS 242 0.25 ARG 144 -0.17 ILE 244
LYS 242 0.28 ASN 145 -0.13 ILE 244
LYS 242 0.36 ARG 146 -0.15 ILE 244
LYS 242 0.41 GLU 147 -0.11 ILE 244
LYS 242 0.43 VAL 148 -0.12 ILE 244
LYS 242 0.49 VAL 149 -0.06 ILE 244
LYS 242 0.41 VAL 150 -0.01 ALA 125
LYS 242 0.49 VAL 151 -0.02 ALA 119
LYS 242 0.32 GLY 152 -0.03 ALA 119
ILE 244 0.33 LEU 153 -0.15 SER 241
ILE 244 0.43 ASN 154 -0.40 SER 241
ILE 244 0.39 PRO 155 -0.54 SER 241
ILE 244 0.33 GLU 156 -0.50 SER 241
ILE 244 0.22 ALA 157 -0.27 SER 241
ILE 244 0.21 VAL 158 -0.32 SER 241
ILE 244 0.17 GLU 159 -0.42 SER 241
LYS 242 0.06 GLU 160 -0.31 SER 241
LYS 242 0.16 ALA 161 -0.19 SER 241
ILE 244 0.07 GLN 162 -0.27 SER 241
LYS 242 0.06 VAL 163 -0.28 SER 241
LYS 242 0.18 LEU 164 -0.14 SER 241
LYS 242 0.16 THR 165 -0.15 SER 241
LYS 242 0.11 LYS 166 -0.18 SER 241
LYS 242 0.19 PHE 167 -0.11 ILE 244
LYS 242 0.27 ALA 168 -0.10 ILE 244
LYS 242 0.28 SER 169 -0.08 ILE 244
LYS 242 0.31 THR 170 -0.05 ILE 244
LYS 242 0.32 VAL 171 -0.02 ILE 244
LYS 242 0.40 HIS 172 -0.01 GLU 156
LYS 242 0.35 TRP 173 -0.01 GLU 156
LYS 242 0.45 ILE 174 -0.01 ILE 121
GLY 240 0.38 THR 175 -0.02 ALA 119
GLY 240 0.54 PRO 176 -0.03 ALA 119
GLY 240 0.41 LYS 177 -0.02 ALA 119
GLY 240 0.29 ASP 178 -0.02 ALA 119
ILE 244 0.27 PRO 179 -0.14 SER 241
ILE 244 0.28 HIS 180 -0.22 SER 241
ILE 244 0.35 THR 181 -0.27 SER 241
ILE 244 0.37 LEU 182 -0.40 SER 241
ILE 244 0.35 ASP 183 -0.45 SER 241
ILE 244 0.29 GLY 184 -0.41 SER 241
ILE 244 0.30 HIS 185 -0.46 SER 241
ILE 244 0.24 ALA 186 -0.32 SER 241
ILE 244 0.21 ASP 187 -0.30 SER 241
ILE 244 0.16 GLU 188 -0.31 SER 241
ILE 244 0.14 LEU 189 -0.24 SER 241
ILE 244 0.14 LEU 190 -0.16 SER 241
ILE 244 0.12 ALA 191 -0.18 SER 241
LYS 242 0.11 HIS 192 -0.16 SER 241
LYS 242 0.17 PRO 193 -0.09 SER 241
LYS 242 0.22 SER 194 -0.05 SER 241
LYS 242 0.23 VAL 195 -0.04 SER 241
LYS 242 0.30 LYS 196 -0.01 GLU 156
LYS 242 0.30 LEU 197 -0.01 GLU 156
LYS 242 0.40 TRP 198 -0.01 SER 120
LYS 242 0.34 GLU 199 -0.01 ALA 119
GLY 240 0.44 LYS 200 -0.02 ALA 119
LYS 242 0.53 THR 201 -0.01 SER 120
LYS 242 0.68 ARG 202 -0.01 ILE 121
LYS 242 0.79 LEU 203 -0.02 PRO 176
LYS 242 0.94 ILE 204 -0.01 ILE 244
LYS 242 0.99 ARG 205 -0.11 ILE 244
LYS 242 0.91 ILE 206 -0.18 ILE 244
LYS 242 0.83 LYS 207 -0.21 ILE 244
LYS 242 0.75 GLY 208 -0.27 ILE 244
LYS 242 0.69 GLU 209 -0.30 ILE 244
LYS 242 0.64 GLU 210 -0.35 ILE 244
LYS 242 0.57 ALA 211 -0.34 ILE 244
LYS 242 0.63 GLY 212 -0.34 ILE 244
LYS 242 0.68 VAL 213 -0.28 ILE 244
LYS 242 0.63 THR 214 -0.21 ILE 244
LYS 242 0.68 ALA 215 -0.16 ILE 244
LYS 242 0.75 VAL 216 -0.11 ILE 244
LYS 242 0.78 GLU 217 -0.06 ILE 244
LYS 242 0.70 VAL 218 -0.01 LEU 197
LYS 242 0.67 ARG 219 -0.01 LYS 196
LYS 242 0.55 HIS 220 -0.01 LEU 197
LYS 242 0.52 PRO 221 -0.01 LYS 196
LYS 242 0.52 GLY 222 -0.01 LYS 196
LYS 242 0.57 GLU 223 -0.01 LYS 196
LYS 242 0.65 SER 224 -0.01 GLN 227
LYS 242 0.67 ASP 225 -0.01 GLN 227
LYS 242 0.71 SER 226 -0.01 GLU 228
LYS 242 0.64 GLN 227 -0.01 ILE 244
LYS 242 0.66 GLU 228 -0.06 ILE 244
LYS 242 0.59 LEU 229 -0.07 ILE 244
LYS 242 0.56 LEU 230 -0.12 ILE 244
LYS 242 0.54 ALA 231 -0.14 ILE 244
LYS 242 0.53 GLU 232 -0.21 ILE 244
LYS 242 0.52 GLY 233 -0.22 ILE 244
LYS 242 0.59 VAL 234 -0.18 ILE 244
LYS 242 0.47 PHE 235 -0.14 ILE 244
LYS 242 0.54 VAL 236 -0.05 ILE 244
LYS 242 0.30 TYR 237 -0.09 GLN 239
LYS 242 0.41 LEU 238 -0.04 ALA 119
ILE 244 0.34 GLN 239 -0.16 TYR 134
ARG 202 0.59 GLY 240 -0.20 CYS 135
SER 120 0.99 SER 241 -0.54 PRO 155
SER 120 1.56 LYS 242 -0.15 ASP 183
SER 120 1.02 PRO 243 -0.23 GLU 156
ASN 154 0.43 ILE 244 -0.56 GLY 129

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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.