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CA distance fluctuations for 260612054639950548

---  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
ILE 244 0.05 ALA 119 -0.37 SER 241
ILE 244 0.19 SER 120 -0.06 SER 241
GLY 240 0.08 ILE 121 -0.05 LYS 242
GLY 240 0.04 PRO 122 -0.09 LYS 242
GLU 156 0.01 GLY 123 -0.30 LYS 242
GLU 156 0.01 GLU 124 -0.41 LYS 242
GLU 156 0.01 ALA 125 -0.53 LYS 242
GLU 156 0.01 GLU 126 -0.51 LYS 242
GLU 156 0.01 TYR 127 -0.61 LYS 242
GLU 156 0.01 LEU 128 -0.80 LYS 242
GLU 156 0.01 GLY 129 -0.94 PRO 243
GLU 156 0.01 ARG 130 -0.79 PRO 243
GLU 156 0.00 GLY 131 -0.74 PRO 243
GLU 156 0.01 VAL 132 -0.70 PRO 243
GLU 156 0.01 SER 133 -0.87 ILE 244
GLU 156 0.02 TYR 134 -0.90 LYS 242
GLU 156 0.01 CYS 135 -1.27 ILE 244
GLU 159 0.01 ALA 136 -1.36 ILE 244
GLU 159 0.01 THR 137 -1.70 ILE 244
GLY 129 0.01 CYS 138 -1.61 ILE 244
ARG 130 0.01 ASP 139 -1.33 ILE 244
ARG 130 0.00 GLY 140 -1.29 ILE 244
ALA 211 0.00 ALA 141 -1.26 ILE 244
ALA 211 0.00 PHE 142 -1.10 ILE 244
ALA 211 0.00 TYR 143 -1.01 ILE 244
LEU 153 0.00 ARG 144 -1.01 ILE 244
LEU 153 0.01 ASN 145 -0.87 ILE 244
LEU 153 0.00 ARG 146 -0.82 ILE 244
GLY 152 0.01 GLU 147 -0.74 ILE 244
VAL 151 0.01 VAL 148 -0.78 ILE 244
GLN 239 0.02 VAL 149 -0.66 ILE 244
GLN 239 0.02 VAL 150 -0.69 ILE 244
GLY 240 0.09 VAL 151 -0.47 ILE 244
GLY 240 0.17 GLY 152 -0.39 ILE 244
GLY 240 0.29 LEU 153 -0.33 ILE 244
SER 241 0.14 ASN 154 -0.39 ILE 244
ASN 154 0.02 PRO 155 -0.58 ILE 244
ALA 119 0.02 GLU 156 -0.74 ILE 244
GLY 152 0.01 ALA 157 -0.71 ILE 244
ASN 154 0.01 VAL 158 -0.75 ILE 244
ASN 154 0.01 GLU 159 -0.96 ILE 244
GLY 152 0.01 GLU 160 -1.10 ILE 244
GLY 152 0.01 ALA 161 -0.95 ILE 244
LEU 153 0.01 GLN 162 -1.01 ILE 244
LEU 153 0.01 VAL 163 -1.23 ILE 244
LEU 153 0.01 LEU 164 -1.13 ILE 244
LEU 153 0.01 THR 165 -1.00 ILE 244
LEU 153 0.01 LYS 166 -1.10 ILE 244
LEU 153 0.01 PHE 167 -1.09 ILE 244
LEU 153 0.01 ALA 168 -0.95 ILE 244
LEU 153 0.01 SER 169 -0.82 ILE 244
GLN 239 0.01 THR 170 -0.75 ILE 244
GLN 239 0.01 VAL 171 -0.77 ILE 244
GLY 240 0.07 HIS 172 -0.61 ILE 244
GLY 240 0.12 TRP 173 -0.57 ILE 244
GLY 240 0.24 ILE 174 -0.40 ILE 244
GLY 240 0.38 THR 175 -0.29 ILE 244
GLY 240 0.60 PRO 176 -0.10 ILE 244
SER 241 0.60 LYS 177 -0.10 ILE 244
SER 241 0.50 ASP 178 -0.20 ILE 244
SER 241 0.37 PRO 179 -0.32 ILE 244
SER 241 0.38 HIS 180 -0.30 ILE 244
SER 241 0.48 THR 181 -0.20 ILE 244
SER 241 0.32 LEU 182 -0.32 ILE 244
SER 241 0.31 ASP 183 -0.31 ILE 244
SER 241 0.21 GLY 184 -0.43 ILE 244
SER 241 0.12 HIS 185 -0.54 ILE 244
SER 241 0.13 ALA 186 -0.56 ILE 244
SER 241 0.14 ASP 187 -0.55 ILE 244
GLY 240 0.04 GLU 188 -0.68 ILE 244
GLY 240 0.04 LEU 189 -0.72 ILE 244
SER 241 0.12 LEU 190 -0.59 ILE 244
SER 241 0.08 ALA 191 -0.62 ILE 244
GLY 240 0.03 HIS 192 -0.72 ILE 244
GLY 240 0.03 PRO 193 -0.69 ILE 244
GLN 239 0.01 SER 194 -0.75 ILE 244
GLY 240 0.05 VAL 195 -0.69 ILE 244
GLY 240 0.11 LYS 196 -0.57 ILE 244
GLY 240 0.19 LEU 197 -0.47 ILE 244
GLY 240 0.27 TRP 198 -0.36 ILE 244
SER 241 0.38 GLU 199 -0.27 ILE 244
SER 241 0.53 LYS 200 -0.13 ILE 244
GLY 240 0.44 THR 201 -0.16 ILE 244
GLY 240 0.46 ARG 202 -0.09 ILE 244
GLY 240 0.28 LEU 203 -0.18 ILE 244
GLY 240 0.29 ILE 204 -0.05 ILE 244
GLY 240 0.13 ARG 205 -0.13 ILE 244
GLN 239 0.03 ILE 206 -0.29 PRO 243
GLN 239 0.02 LYS 207 -0.32 PRO 243
GLU 156 0.00 GLY 208 -0.44 PRO 243
GLU 156 0.00 GLU 209 -0.47 PRO 243
GLU 156 0.00 GLU 210 -0.55 PRO 243
PHE 142 0.00 ALA 211 -0.65 PRO 243
GLU 156 0.00 GLY 212 -0.64 PRO 243
GLU 156 0.00 VAL 213 -0.55 PRO 243
VAL 151 0.00 THR 214 -0.50 ILE 244
GLN 239 0.02 ALA 215 -0.43 ILE 244
GLY 240 0.07 VAL 216 -0.35 ILE 244
GLY 240 0.18 GLU 217 -0.22 ILE 244
GLY 240 0.27 VAL 218 -0.20 ILE 244
SER 241 0.38 ARG 219 -0.09 ILE 244
SER 241 0.46 HIS 220 -0.08 ILE 244
SER 241 0.61 PRO 221 -0.00 LEU 197
SER 241 0.60 GLY 222 -0.00 ALA 191
SER 241 0.48 GLU 223 -0.01 LYS 196
SER 241 0.46 SER 224 -0.00 LYS 196
SER 241 0.35 ASP 225 -0.02 ILE 244
SER 241 0.29 SER 226 -0.09 ILE 244
GLY 240 0.23 GLN 227 -0.20 ILE 244
GLY 240 0.15 GLU 228 -0.28 ILE 244
GLY 240 0.11 LEU 229 -0.40 ILE 244
GLY 240 0.03 LEU 230 -0.49 ILE 244
GLN 239 0.01 ALA 231 -0.61 ILE 244
VAL 151 0.00 GLU 232 -0.69 ILE 244
VAL 151 0.00 GLY 233 -0.78 ILE 244
ILE 204 0.00 VAL 234 -0.68 ILE 244
ARG 202 0.01 PHE 235 -0.79 ILE 244
GLU 156 0.01 VAL 236 -0.55 ILE 244
ARG 202 0.02 TYR 237 -0.53 ILE 244
GLN 239 0.14 LEU 238 -0.21 ILE 244
PRO 176 0.24 GLN 239 -0.18 TYR 134
PRO 176 0.60 GLY 240 -0.56 TYR 134
PRO 221 0.61 SER 241 -0.65 CYS 138
GLY 222 0.41 LYS 242 -1.04 CYS 138
GLY 222 0.27 PRO 243 -1.30 CYS 138
SER 120 0.19 ILE 244 -1.70 THR 137

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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.