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CA distance fluctuations for 260612055153953514

---  normal mode 7  ---

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
SER 224 0.39 ALA 119 -0.73 LEU 153
SER 224 0.46 SER 120 -0.73 LEU 153
SER 224 0.42 ILE 121 -0.62 PRO 176
SER 224 0.34 PRO 122 -0.49 PRO 176
SER 224 0.23 GLY 123 -0.40 PRO 176
SER 224 0.28 GLU 124 -0.47 GLY 152
SER 224 0.28 ALA 125 -0.48 LEU 153
PHE 142 0.22 GLU 126 -0.37 LEU 153
PHE 142 0.24 TYR 127 -0.34 TYR 237
PHE 142 0.30 LEU 128 -0.39 TYR 237
PHE 142 0.40 GLY 129 -0.29 TYR 237
PHE 142 0.39 ARG 130 -0.24 TYR 237
PHE 142 0.21 GLY 131 -0.17 TYR 237
ILE 204 0.29 VAL 132 -0.30 TYR 237
ILE 204 0.34 SER 133 -0.21 TYR 237
ILE 204 0.38 TYR 134 -0.25 GLY 129
ARG 202 0.32 CYS 135 -0.15 GLY 129
ARG 202 0.26 ALA 136 -0.08 LEU 230
ARG 202 0.23 THR 137 -0.09 LEU 230
ARG 202 0.23 CYS 138 -0.10 LEU 230
ILE 204 0.20 ASP 139 -0.14 LEU 230
GLY 129 0.18 GLY 140 -0.14 LEU 230
GLY 129 0.27 ALA 141 -0.16 LEU 230
GLY 129 0.40 PHE 142 -0.19 LEU 230
ALA 211 0.33 TYR 143 -0.24 LEU 230
ALA 211 0.37 ARG 144 -0.26 GLN 227
ALA 211 0.42 ASN 145 -0.34 GLN 227
ALA 211 0.45 ARG 146 -0.35 GLN 227
ALA 211 0.38 GLU 147 -0.35 GLN 227
ALA 211 0.24 VAL 148 -0.22 GLN 227
ARG 202 0.19 VAL 149 -0.18 SER 120
ARG 202 0.32 VAL 150 -0.30 ALA 119
ARG 202 0.52 VAL 151 -0.49 ALA 119
ARG 202 0.44 GLY 152 -0.70 ALA 119
PRO 221 0.32 LEU 153 -0.73 SER 120
PRO 221 0.34 ASN 154 -0.65 ALA 119
PRO 221 0.26 PRO 155 -0.52 ALA 119
ARG 202 0.31 GLU 156 -0.43 ALA 119
ARG 202 0.33 ALA 157 -0.46 ALA 119
ARG 202 0.20 VAL 158 -0.40 ALA 119
ARG 202 0.22 GLU 159 -0.29 ALA 119
ARG 202 0.27 GLU 160 -0.21 ALA 119
ARG 202 0.21 ALA 161 -0.24 ALA 119
ARG 202 0.14 GLN 162 -0.20 ALA 119
ARG 202 0.18 VAL 163 -0.11 ALA 119
ALA 211 0.18 LEU 164 -0.13 GLN 227
ALA 211 0.24 THR 165 -0.19 GLU 223
ALA 211 0.22 LYS 166 -0.19 GLN 227
ALA 211 0.28 PHE 167 -0.22 GLN 227
ALA 211 0.33 ALA 168 -0.26 GLN 227
ALA 211 0.39 SER 169 -0.34 GLU 223
ALA 211 0.33 THR 170 -0.34 GLU 223
ALA 211 0.24 VAL 171 -0.24 GLU 223
ALA 211 0.18 HIS 172 -0.23 GLU 223
ARG 202 0.13 TRP 173 -0.35 SER 120
ARG 202 0.19 ILE 174 -0.43 SER 120
PRO 221 0.19 THR 175 -0.62 SER 120
PRO 221 0.39 PRO 176 -0.72 SER 120
PRO 221 0.25 LYS 177 -0.69 SER 120
TRP 198 0.18 ASP 178 -0.57 SER 120
LYS 196 0.14 PRO 179 -0.56 SER 120
LYS 196 0.18 HIS 180 -0.52 SER 120
GLY 222 0.16 THR 181 -0.63 SER 120
GLY 222 0.17 LEU 182 -0.56 ALA 119
GLY 184 0.17 ASP 183 -0.52 ALA 119
ASP 183 0.17 GLY 184 -0.44 SER 120
SER 194 0.10 HIS 185 -0.43 ALA 119
LYS 196 0.12 ALA 186 -0.42 SER 120
ALA 191 0.14 ASP 187 -0.37 SER 120
ALA 211 0.13 GLU 188 -0.30 SER 120
ALA 211 0.14 LEU 189 -0.30 SER 120
ALA 211 0.17 LEU 190 -0.33 SER 120
ALA 211 0.19 ALA 191 -0.31 GLU 223
ALA 211 0.23 HIS 192 -0.31 GLU 223
ALA 211 0.29 PRO 193 -0.41 GLU 223
ALA 211 0.30 SER 194 -0.36 GLU 223
ALA 211 0.24 VAL 195 -0.32 GLU 223
ALA 211 0.21 LYS 196 -0.39 GLU 223
LEU 230 0.22 LEU 197 -0.32 SER 120
GLU 199 0.29 TRP 198 -0.32 HIS 220
TRP 198 0.29 GLU 199 -0.41 SER 120
LYS 177 0.22 LYS 200 -0.44 SER 120
TYR 237 0.27 THR 201 -0.31 SER 120
TYR 237 0.52 ARG 202 -0.33 ILE 204
VAL 236 0.43 LEU 203 -0.40 PRO 176
VAL 236 0.45 ILE 204 -0.34 PRO 176
ASP 225 0.23 ARG 205 -0.38 PRO 176
SER 224 0.13 ILE 206 -0.31 PRO 176
LEU 230 0.08 LYS 207 -0.22 PRO 176
GLU 147 0.17 GLY 208 -0.18 PRO 176
ARG 146 0.24 GLU 209 -0.17 PRO 176
ARG 146 0.32 GLU 210 -0.19 TYR 237
ARG 146 0.45 ALA 211 -0.13 TYR 237
GLU 232 0.33 GLY 212 -0.17 TYR 237
GLU 232 0.22 VAL 213 -0.14 TYR 237
THR 170 0.21 THR 214 -0.13 VAL 213
LEU 197 0.14 ALA 215 -0.16 GLU 232
TYR 134 0.07 VAL 216 -0.15 PRO 176
VAL 236 0.17 GLU 217 -0.14 ARG 146
VAL 236 0.24 VAL 218 -0.17 GLU 147
TYR 237 0.29 ARG 219 -0.29 LYS 196
TYR 237 0.27 HIS 220 -0.38 LYS 196
TYR 237 0.40 PRO 221 -0.29 PRO 193
TYR 237 0.41 GLY 222 -0.37 PRO 193
TYR 237 0.30 GLU 223 -0.41 PRO 193
SER 120 0.46 SER 224 -0.33 PRO 193
SER 120 0.37 ASP 225 -0.35 GLN 227
ILE 121 0.24 SER 226 -0.27 LEU 229
GLU 199 0.19 GLN 227 -0.35 ARG 146
GLU 199 0.21 GLU 228 -0.29 ASP 225
GLU 199 0.20 LEU 229 -0.34 ARG 146
LEU 197 0.22 LEU 230 -0.32 ARG 146
ALA 211 0.21 ALA 231 -0.24 GLN 227
ALA 211 0.34 GLU 232 -0.22 LEU 230
ILE 204 0.17 GLY 233 -0.13 LEU 229
ILE 204 0.28 VAL 234 -0.15 LEU 153
ARG 202 0.36 PHE 235 -0.16 VAL 132
ARG 202 0.50 VAL 236 -0.40 TYR 237
ARG 202 0.52 TYR 237 -0.59 ALA 119

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.