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CA distance fluctuations for 260612055153953514

---  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
PRO 221 0.77 ALA 119 -0.14 GLY 129
PRO 221 0.98 SER 120 -0.19 PRO 122
ARG 202 0.80 ILE 121 -0.19 PRO 122
GLY 222 0.62 PRO 122 -0.19 ILE 121
ARG 202 0.56 GLY 123 -0.29 LYS 207
ARG 202 0.59 GLU 124 -0.15 LYS 207
GLY 222 0.57 ALA 125 -0.15 LYS 207
GLY 222 0.52 GLU 126 -0.21 PHE 142
ARG 202 0.41 TYR 127 -0.23 PHE 142
ARG 202 0.38 LEU 128 -0.15 CYS 138
ARG 202 0.27 GLY 129 -0.28 CYS 138
ARG 202 0.24 ARG 130 -0.50 ASP 139
ARG 202 0.22 GLY 131 -0.47 GLY 212
ARG 202 0.30 VAL 132 -0.24 GLY 212
ARG 202 0.23 SER 133 -0.30 ALA 211
PRO 176 0.26 TYR 134 -0.26 ALA 211
PRO 176 0.20 CYS 135 -0.40 ALA 211
PRO 176 0.14 ALA 136 -0.55 ALA 211
PRO 176 0.12 THR 137 -0.55 ALA 211
PRO 176 0.14 CYS 138 -0.58 ALA 211
ARG 202 0.14 ASP 139 -0.71 ALA 211
ARG 202 0.12 GLY 140 -0.80 ALA 211
ARG 202 0.10 ALA 141 -0.96 ALA 211
ARG 202 0.11 PHE 142 -1.21 ALA 211
ARG 202 0.11 TYR 143 -1.10 ALA 211
ALA 136 0.09 ARG 144 -1.07 ALA 211
ALA 136 0.07 ASN 145 -0.92 ALA 211
VAL 234 0.08 ARG 146 -0.90 ALA 211
LEU 203 0.09 GLU 147 -0.69 ALA 211
ARG 202 0.12 VAL 148 -0.60 ALA 211
ARG 202 0.14 VAL 149 -0.39 ALA 211
ALA 119 0.22 VAL 150 -0.34 ALA 211
ALA 119 0.39 VAL 151 -0.18 ALA 211
ALA 119 0.47 GLY 152 -0.15 ALA 211
ALA 119 0.47 LEU 153 -0.16 ALA 211
ALA 119 0.34 ASN 154 -0.20 ALA 211
ALA 119 0.21 PRO 155 -0.27 ALA 211
ALA 119 0.18 GLU 156 -0.29 ALA 211
ALA 119 0.24 ALA 157 -0.30 ALA 211
ALA 119 0.21 VAL 158 -0.36 ALA 211
ALA 119 0.13 GLU 159 -0.41 ALA 211
ALA 119 0.11 GLU 160 -0.45 ALA 211
ALA 119 0.14 ALA 161 -0.49 ALA 211
SER 120 0.11 GLN 162 -0.53 ALA 211
GLU 160 0.09 VAL 163 -0.60 ALA 211
ARG 202 0.08 LEU 164 -0.67 ALA 211
SER 120 0.08 THR 165 -0.66 ALA 211
GLU 156 0.06 LYS 166 -0.72 ALA 211
VAL 236 0.08 PHE 167 -0.85 ALA 211
VAL 236 0.08 ALA 168 -0.82 ALA 211
VAL 236 0.07 SER 169 -0.74 ALA 211
SER 120 0.11 THR 170 -0.61 ALA 211
SER 120 0.14 VAL 171 -0.55 ALA 211
SER 120 0.20 HIS 172 -0.41 ALA 211
SER 120 0.28 TRP 173 -0.34 ALA 211
SER 120 0.41 ILE 174 -0.20 ALA 211
SER 120 0.57 THR 175 -0.13 ALA 211
SER 120 0.87 PRO 176 -0.10 LYS 196
SER 120 0.75 LYS 177 -0.19 LYS 196
SER 120 0.57 ASP 178 -0.20 PRO 193
SER 120 0.44 PRO 179 -0.20 ALA 211
SER 120 0.40 HIS 180 -0.20 ALA 211
SER 120 0.43 THR 181 -0.16 ALA 211
SER 120 0.33 LEU 182 -0.21 ALA 211
SER 120 0.28 ASP 183 -0.23 ALA 211
SER 120 0.26 GLY 184 -0.28 ALA 211
SER 120 0.23 HIS 185 -0.31 ALA 211
SER 120 0.27 ALA 186 -0.32 ALA 211
SER 120 0.25 ASP 187 -0.34 ALA 211
SER 120 0.19 GLU 188 -0.41 ALA 211
SER 120 0.20 LEU 189 -0.43 ALA 211
SER 120 0.26 LEU 190 -0.37 ALA 211
SER 120 0.21 ALA 191 -0.40 ALA 211
SER 120 0.17 HIS 192 -0.48 ALA 211
SER 120 0.15 PRO 193 -0.50 ALA 211
SER 120 0.14 SER 194 -0.56 ALA 211
SER 120 0.19 VAL 195 -0.48 ALA 211
SER 120 0.23 LYS 196 -0.40 ALA 211
SER 120 0.33 LEU 197 -0.34 LYS 196
SER 120 0.40 TRP 198 -0.35 HIS 220
SER 120 0.54 GLU 199 -0.29 LYS 196
SER 120 0.75 LYS 200 -0.25 LYS 196
SER 120 0.67 THR 201 -0.15 LYS 196
ILE 121 0.80 ARG 202 -0.07 ARG 219
ARG 202 0.54 LEU 203 -0.13 ILE 204
GLU 210 0.56 ILE 204 -0.13 LEU 203
GLU 210 0.56 ARG 205 -0.15 VAL 236
ARG 202 0.46 ILE 206 -0.15 PRO 122
GLU 209 0.46 LYS 207 -0.29 GLY 123
LYS 207 0.45 GLY 208 -0.27 PHE 142
ARG 205 0.53 GLU 209 -0.49 PHE 142
PRO 122 0.61 GLU 210 -0.82 PHE 142
PRO 122 0.22 ALA 211 -1.21 PHE 142
ILE 204 0.19 GLY 212 -0.62 PHE 142
ARG 202 0.19 VAL 213 -0.20 PHE 142
ARG 202 0.14 THR 214 -0.23 ALA 211
ARG 202 0.15 ALA 215 -0.23 GLN 227
GLU 209 0.23 VAL 216 -0.12 PRO 122
GLU 210 0.37 GLU 217 -0.12 TYR 237
GLU 210 0.31 VAL 218 -0.13 VAL 151
SER 120 0.55 ARG 219 -0.24 LEU 229
SER 120 0.70 HIS 220 -0.35 TRP 198
SER 120 0.98 PRO 221 -0.31 LYS 196
SER 120 0.91 GLY 222 -0.34 LYS 196
SER 120 0.68 GLU 223 -0.32 LYS 196
SER 120 0.64 SER 224 -0.23 GLN 227
GLU 210 0.46 ASP 225 -0.29 GLN 227
GLU 210 0.40 SER 226 -0.21 GLU 228
GLU 210 0.22 GLN 227 -0.35 GLU 228
GLU 210 0.19 GLU 228 -0.35 GLN 227
LYS 196 0.11 LEU 229 -0.33 GLN 227
VAL 216 0.10 LEU 230 -0.35 ALA 211
LEU 203 0.10 ALA 231 -0.47 ALA 211
ARG 202 0.13 GLU 232 -0.65 ALA 211
ARG 202 0.17 GLY 233 -0.57 ALA 211
ARG 202 0.22 VAL 234 -0.32 ALA 211
ARG 202 0.22 PHE 235 -0.34 ALA 211
PRO 176 0.35 VAL 236 -0.19 ALA 211
ALA 119 0.35 TYR 237 -0.19 ALA 211

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.