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CA distance fluctuations for 2402180008403237586

---  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
GLY 262 0.18 VAL 97 -0.38 PRO 190
GLY 262 0.19 PRO 98 -0.42 ASP 208
SER 166 0.19 SER 99 -0.45 ASP 208
SER 166 0.17 GLN 100 -0.33 ASP 208
SER 166 0.18 LYS 101 -0.31 ASP 208
ALA 189 0.15 THR 102 -0.27 ASP 208
ALA 189 0.12 TYR 103 -0.29 ASP 208
ALA 189 0.13 GLN 104 -0.24 ASP 208
SER 166 0.10 GLY 105 -0.26 ARG 209
SER 166 0.09 SER 106 -0.24 ARG 209
SER 166 0.09 SER 106 -0.24 ARG 209
ALA 189 0.10 TYR 107 -0.20 ARG 209
GLY 187 0.16 GLY 108 -0.20 ARG 209
GLY 187 0.16 PHE 109 -0.19 ASP 208
GLY 187 0.22 ARG 110 -0.17 ASP 208
GLY 187 0.25 LEU 111 -0.15 ASP 208
GLY 187 0.32 GLY 112 -0.13 ARG 158
GLY 187 0.36 PHE 113 -0.12 ARG 158
GLY 187 0.40 LEU 114 -0.12 SER 227
GLY 187 0.46 HIS 115 -0.12 SER 227
GLY 187 0.46 SER 116 -0.11 CYS 182
GLY 187 0.51 VAL 122 -0.10 CYS 182
GLY 187 0.43 THR 123 -0.13 CYS 182
GLY 187 0.40 CYS 124 -0.11 CYS 182
GLY 187 0.44 THR 125 -0.09 CYS 182
GLY 187 0.44 THR 125 -0.09 CYS 182
GLY 187 0.41 TYR 126 -0.09 SER 227
GLY 187 0.43 SER 127 -0.09 GLY 226
GLY 187 0.41 PRO 128 -0.11 ASP 208
GLY 187 0.43 ALA 129 -0.11 ASP 208
GLY 187 0.38 LEU 130 -0.11 ASP 208
GLY 187 0.33 ASN 131 -0.13 ASP 208
GLY 187 0.33 ASN 131 -0.13 ASP 208
GLY 187 0.34 LYS 132 -0.10 ASP 208
GLY 187 0.34 MET 133 -0.08 ARG 158
GLY 187 0.38 PHE 134 -0.08 CYS 182
GLY 187 0.36 CYS 135 -0.11 CYS 182
GLY 187 0.36 GLN 136 -0.14 CYS 182
ALA 189 0.31 LEU 137 -0.18 CYS 182
PRO 190 0.46 ALA 138 -0.22 CYS 182
PRO 190 0.43 LYS 139 -0.18 CYS 182
PRO 190 0.43 LYS 139 -0.18 CYS 182
PRO 190 0.38 THR 140 -0.16 CYS 182
ALA 189 0.33 CYS 141 -0.14 ARG 158
ALA 189 0.33 CYS 141 -0.14 ARG 158
GLY 187 0.31 PRO 142 -0.17 ARG 158
ALA 189 0.27 VAL 143 -0.18 ARG 158
GLY 187 0.27 GLN 144 -0.18 ARG 158
ALA 189 0.22 LEU 145 -0.12 ARG 158
GLY 187 0.23 TRP 146 -0.13 ASP 208
GLY 187 0.19 VAL 147 -0.15 ARG 209
GLY 187 0.20 ASP 148 -0.15 ARG 209
GLY 187 0.14 SER 149 -0.15 ARG 209
ALA 189 0.11 THR 150 -0.14 ASP 207
ALA 189 0.09 PRO 151 -0.18 ASP 207
PRO 98 0.09 PRO 152 -0.17 ASP 207
PRO 98 0.09 PRO 152 -0.17 ASP 207
PRO 98 0.10 PRO 153 -0.16 ASP 207
PRO 98 0.10 PRO 153 -0.13 ASP 207
PRO 98 0.12 GLY 154 -0.19 LEU 188
PRO 98 0.11 GLY 154 -0.18 LEU 188
PRO 98 0.12 THR 155 -0.21 ASP 207
PRO 98 0.14 ARG 156 -0.20 ASP 207
ALA 189 0.17 VAL 157 -0.18 ASP 207
ALA 189 0.20 ARG 158 -0.20 HIS 233
ALA 189 0.29 ALA 159 -0.15 HIS 233
ALA 189 0.28 MET 160 -0.28 PRO 190
ALA 189 0.27 ALA 161 -0.29 PRO 190
ALA 189 0.21 ILE 162 -0.34 PRO 190
ALA 189 0.18 TYR 163 -0.31 PRO 190
ALA 189 0.18 LYS 164 -0.23 PRO 190
ALA 189 0.14 GLN 165 -0.25 PRO 190
SER 99 0.19 SER 166 -0.28 PRO 190
SER 99 0.14 GLN 167 -0.32 PRO 190
SER 99 0.14 GLN 167 -0.32 PRO 190
ALA 189 0.10 ARG 168 -0.36 PRO 190
SER 99 0.14 MET 169 -0.36 PRO 190
PRO 191 0.12 THR 170 -0.45 PRO 190
PRO 191 0.13 GLU 171 -0.51 PRO 190
PRO 191 0.16 VAL 172 -0.62 PRO 190
ALA 189 0.16 VAL 173 -0.49 PRO 190
ASP 207 0.22 ARG 174 -0.57 PRO 190
ASP 207 0.28 ARG 175 -0.29 PRO 190
ASP 207 0.28 ARG 175 -0.29 PRO 190
ASP 207 0.25 CYS 176 -0.25 PRO 190
ASP 207 0.30 PRO 177 -0.24 PRO 190
ASP 207 0.27 HIS 178 -0.13 ARG 196
ASP 207 0.28 HIS 179 -0.17 ARG 196
ASP 207 0.38 GLU 180 -0.22 ARG 196
ASP 207 0.36 ARG 181 -0.23 ARG 196
PRO 190 0.38 CYS 182 -0.24 ARG 196
PRO 190 0.38 CYS 182 -0.24 ARG 196
ARG 283 0.55 GLY 187 -0.22 ARG 209
PRO 190 1.00 LEU 188 -0.60 ALA 189
ASN 235 0.49 ALA 189 -0.60 LEU 188
LEU 188 1.00 PRO 190 -0.78 PHE 212
GLN 192 0.69 PRO 191 -0.41 ALA 189
PRO 191 0.69 GLN 192 -0.53 PRO 190
ALA 189 0.35 HIS 193 -0.39 PRO 190
ALA 189 0.36 LEU 194 -0.15 PRO 190
ALA 189 0.44 ILE 195 -0.16 PRO 191
ALA 189 0.47 ARG 196 -0.39 PRO 191
ALA 189 0.37 VAL 197 -0.28 PRO 191
PRO 190 0.57 GLU 198 -0.19 PRO 191
PRO 190 0.49 GLY 199 -0.18 PRO 191
PRO 190 0.38 ASN 200 -0.20 PRO 191
PRO 190 0.36 LEU 201 -0.22 PRO 191
PRO 190 0.26 ARG 202 -0.17 SER 261
PRO 190 0.25 VAL 203 -0.19 SER 261
ALA 189 0.15 GLU 204 -0.32 SER 261
ALA 189 0.30 TYR 205 -0.31 LEU 188
PRO 191 0.27 LEU 206 -0.42 GLY 262
PRO 191 0.59 ASP 207 -0.52 GLY 262
PRO 191 0.39 ASP 208 -0.45 SER 99
PRO 191 0.41 ARG 209 -0.44 ASN 263
PRO 191 0.29 ASN 210 -0.46 PRO 190
PRO 191 0.21 THR 211 -0.59 PRO 190
PRO 191 0.30 PHE 212 -0.78 PRO 190
PRO 191 0.21 ARG 213 -0.70 PRO 190
ALA 189 0.32 HIS 214 -0.57 PRO 190
ALA 189 0.28 SER 215 -0.38 PRO 190
ALA 189 0.27 SER 215 -0.38 PRO 190
ALA 189 0.31 VAL 216 -0.18 LEU 188
THR 211 0.17 VAL 217 -0.19 HIS 233
ALA 189 0.16 VAL 218 -0.17 HIS 233
THR 211 0.14 PRO 219 -0.18 HIS 233
ALA 189 0.14 TYR 220 -0.11 HIS 233
ALA 189 0.16 GLU 221 -0.07 THR 231
ALA 189 0.17 PRO 222 -0.06 LEU 114
GLY 187 0.22 PRO 223 -0.07 LEU 114
LEU 201 0.27 GLU 224 -0.09 LEU 114
GLY 187 0.29 VAL 225 -0.09 HIS 115
GLY 187 0.35 GLY 226 -0.12 HIS 115
GLY 187 0.33 SER 227 -0.12 LEU 114
GLY 187 0.31 ASP 228 -0.09 LEU 114
GLY 187 0.27 CYS 229 -0.08 ARG 158
ALA 189 0.23 THR 230 -0.08 LEU 114
ALA 189 0.26 THR 231 -0.13 PRO 219
ALA 189 0.31 ILE 232 -0.15 PRO 219
ALA 189 0.31 HIS 233 -0.20 ARG 158
ALA 189 0.41 TYR 234 -0.19 HIS 233
ALA 189 0.49 ASN 235 -0.16 CYS 182
ALA 189 0.44 TYR 236 -0.12 CYS 182
ALA 189 0.40 MET 237 -0.14 CYS 182
ALA 189 0.25 CYS 238 -0.10 VAL 197
ALA 189 0.25 CYS 238 -0.10 VAL 197
GLY 187 0.26 ASN 239 -0.10 CYS 182
GLY 187 0.25 SER 240 -0.09 GLN 167
GLY 187 0.26 SER 241 -0.10 GLN 167
GLY 187 0.21 CYS 242 -0.09 PRO 190
GLY 187 0.17 MET 243 -0.18 PRO 190
ASP 207 0.17 GLY 244 -0.30 PRO 190
ASP 207 0.17 GLY 245 -0.30 PRO 190
GLY 187 0.15 MET 246 -0.25 PRO 190
GLY 187 0.19 ASN 247 -0.20 PRO 190
GLY 187 0.24 ARG 248 -0.14 PRO 190
GLY 187 0.20 SER 249 -0.20 PRO 190
GLY 187 0.22 PRO 250 -0.15 PRO 190
ALA 189 0.23 ILE 251 -0.18 PRO 190
ALA 189 0.25 LEU 252 -0.16 PRO 190
ALA 189 0.25 LEU 252 -0.16 PRO 190
ALA 189 0.29 THR 253 -0.16 ASP 208
ALA 189 0.25 ILE 254 -0.24 ASP 208
ALA 189 0.25 ILE 254 -0.24 ASP 208
ALA 189 0.25 ILE 255 -0.21 ASP 208
ALA 189 0.16 THR 256 -0.31 ASP 207
ALA 189 0.16 THR 256 -0.31 ASP 207
ALA 189 0.12 LEU 257 -0.28 ASP 207
PRO 98 0.16 GLU 258 -0.34 ASP 207
PRO 98 0.16 GLU 258 -0.34 ASP 207
PRO 98 0.14 ASP 259 -0.33 ASP 207
PRO 98 0.14 SER 260 -0.32 ASP 207
VAL 97 0.14 SER 261 -0.45 ASP 207
PRO 98 0.19 GLY 262 -0.52 ASP 207
PRO 98 0.16 ASN 263 -0.46 ASP 207
PRO 98 0.15 LEU 264 -0.40 ASP 207
SER 166 0.11 LEU 265 -0.31 ASP 207
ALA 189 0.12 GLY 266 -0.28 ASP 208
ALA 189 0.15 ARG 267 -0.30 ASP 208
ALA 189 0.20 ASN 268 -0.24 ASP 208
ALA 189 0.24 SER 269 -0.21 ASP 208
ALA 189 0.25 PHE 270 -0.15 ASP 208
GLY 187 0.25 GLU 271 -0.12 ASP 208
GLY 187 0.25 GLU 271 -0.12 ASP 208
ALA 189 0.29 VAL 272 -0.07 ASP 208
GLY 187 0.31 ARG 273 -0.07 CYS 182
GLY 187 0.31 VAL 274 -0.09 CYS 182
GLY 187 0.36 CYS 275 -0.10 CYS 182
GLY 187 0.42 ALA 276 -0.10 CYS 182
GLY 187 0.48 CYS 277 -0.09 CYS 182
GLY 187 0.45 PRO 278 -0.09 CYS 182
GLY 187 0.52 GLY 279 -0.08 CYS 182
GLY 187 0.54 ARG 280 -0.07 GLY 226
GLY 187 0.48 ASP 281 -0.08 GLN 167
GLY 187 0.48 ARG 282 -0.07 GLY 226
GLY 187 0.55 ARG 283 -0.08 GLY 226
GLY 187 0.53 THR 284 -0.07 GLN 167
GLY 187 0.47 GLU 285 -0.07 ASP 208
GLY 187 0.50 GLU 286 -0.08 ASP 208

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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).
Last modification: April 25th, 2023.