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CA distance fluctuations for 2402180110433256074

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

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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.