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CA distance fluctuations for 2402182157513347386

---  normal mode 16  ---

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 0.92 SER 96 -0.42 PRO 177
GLY 262 0.81 VAL 97 -0.35 PRO 177
ASN 263 0.80 PRO 98 -0.45 SER 99
ASN 263 0.39 SER 99 -0.61 ASP 208
ASN 131 0.38 GLN 100 -0.39 ASP 208
ALA 129 0.52 LYS 101 -0.42 ASP 208
ASP 228 0.47 THR 102 -0.31 ASP 208
SER 227 0.36 TYR 103 -0.26 ASP 208
SER 227 0.39 GLN 104 -0.21 SER 269
SER 227 0.24 GLY 105 -0.18 TYR 103
SER 96 0.22 SER 106 -0.14 TYR 103
SER 96 0.22 TYR 107 -0.13 ASN 131
SER 227 0.39 GLY 108 -0.21 ASN 131
SER 227 0.35 PHE 109 -0.16 PHE 270
SER 227 0.52 ARG 110 -0.26 LEU 111
SER 227 0.49 LEU 111 -0.26 ARG 110
SER 227 0.59 GLY 112 -0.20 THR 150
SER 227 0.62 PHE 113 -0.13 PRO 153
SER 227 0.72 LEU 114 -0.11 PRO 153
SER 227 0.79 HIS 115 -0.11 LEU 289
GLY 226 0.67 SER 116 -0.12 LEU 289
GLY 226 0.68 GLY 117 -0.15 LEU 289
GLY 226 0.59 THR 118 -0.17 ARG 248
GLY 226 0.58 ALA 119 -0.17 ARG 248
GLY 226 0.49 LYS 120 -0.19 ARG 248
GLY 226 0.47 SER 121 -0.16 ARG 248
GLY 226 0.47 VAL 122 -0.14 ARG 248
SER 183 0.42 THR 123 -0.12 ARG 248
SER 227 0.39 CYS 124 -0.11 ARG 248
SER 227 0.50 THR 125 -0.12 ARG 248
SER 227 0.51 TYR 126 -0.10 ARG 248
GLY 226 0.53 SER 127 -0.12 ASP 148
GLY 226 0.57 PRO 128 -0.18 ASP 148
GLY 226 0.53 ALA 129 -0.20 ASP 148
LYS 101 0.47 LEU 130 -0.19 ASP 148
LYS 101 0.50 ASN 131 -0.22 ASP 148
SER 227 0.38 LYS 132 -0.15 ARG 110
SER 227 0.38 MET 133 -0.11 ARG 110
SER 227 0.38 MET 133 -0.11 ARG 110
SER 227 0.36 PHE 134 -0.15 ARG 248
SER 183 0.31 CYS 135 -0.11 ARG 248
SER 183 0.40 GLN 136 -0.11 ARG 248
SER 183 0.40 LEU 137 -0.13 ASP 186
SER 183 0.48 ALA 138 -0.15 ASP 186
SER 183 0.51 LYS 139 -0.11 LEU 201
SER 183 0.43 THR 140 -0.12 GLY 199
SER 183 0.32 CYS 141 -0.11 CYS 141
SER 183 0.32 CYS 141 -0.11 CYS 141
ASP 184 0.29 PRO 142 -0.12 ASN 200
SER 227 0.31 VAL 143 -0.09 ASN 200
SER 227 0.36 GLN 144 -0.17 PRO 153
SER 227 0.25 LEU 145 -0.19 PRO 153
SER 227 0.46 TRP 146 -0.31 THR 150
VAL 225 0.31 VAL 147 -0.22 THR 150
VAL 225 0.50 ASP 148 -0.22 ASN 131
GLU 221 0.39 SER 149 -0.16 ASN 131
GLU 221 0.39 THR 150 -0.46 ASP 228
PRO 219 0.39 PRO 151 -0.40 PRO 222
PRO 219 0.39 PRO 152 -0.71 PRO 222
ASN 210 0.48 PRO 153 -1.03 VAL 225
ASN 210 0.55 GLY 154 -1.18 GLU 224
ARG 156 0.44 THR 155 -0.90 PRO 222
THR 155 0.44 ARG 156 -0.72 GLU 224
SER 96 0.31 PHE 157 -0.46 GLU 224
SER 96 0.32 ARG 158 -0.38 GLU 224
GLY 262 0.36 ALA 159 -0.25 GLU 224
GLY 262 0.49 MET 160 -0.30 SER 99
GLY 262 0.47 ALA 161 -0.23 GLN 100
GLY 262 0.53 ILE 162 -0.26 PRO 177
GLY 262 0.46 TYR 163 -0.22 PRO 177
GLY 262 0.40 LYS 164 -0.19 THR 102
GLY 262 0.41 GLN 165 -0.18 THR 102
GLY 262 0.46 SER 166 -0.21 PRO 177
SER 261 0.48 GLN 167 -0.23 PRO 177
SER 261 0.50 HIS 168 -0.28 PRO 177
GLY 262 0.57 MET 169 -0.31 PRO 177
SER 261 0.69 THR 170 -0.40 PRO 177
SER 261 0.60 GLU 171 -0.44 PRO 177
SER 261 0.57 VAL 172 -0.42 PRO 177
SER 261 0.46 VAL 173 -0.32 PRO 177
SER 261 0.38 ARG 174 -0.30 SER 99
SER 261 0.29 ARG 175 -0.26 SER 99
SER 261 0.27 CYS 176 -0.33 GLU 171
SER 261 0.22 PRO 177 -0.44 GLU 171
ALA 138 0.21 HIS 178 -0.31 SER 96
ALA 138 0.21 HIS 179 -0.24 PHE 212
PRO 153 0.22 GLU 180 -0.36 PHE 212
SER 185 0.33 ARG 181 -0.41 PHE 212
ALA 138 0.38 CYS 182 -0.32 PHE 212
LYS 139 0.51 SER 183 -0.54 PRO 191
ALA 138 0.44 ASP 184 -0.23 PHE 212
ARG 181 0.33 SER 185 -0.24 PRO 190
ARG 181 0.27 ASP 186 -0.21 VAL 225
ARG 181 0.30 GLY 187 -0.33 GLU 224
PRO 153 0.29 LEU 188 -0.40 GLU 224
PRO 153 0.29 ALA 189 -0.31 GLU 224
PRO 153 0.28 PRO 190 -0.47 SER 183
PRO 153 0.26 PRO 191 -0.54 SER 183
SER 261 0.27 GLN 192 -0.42 SER 183
SER 261 0.29 HIS 193 -0.31 SER 99
SER 261 0.29 LEU 194 -0.22 SER 99
SER 261 0.25 ILE 195 -0.18 SER 99
PRO 153 0.23 ARG 196 -0.21 GLU 224
ASP 184 0.25 VAL 197 -0.28 GLU 224
ASP 184 0.38 GLU 198 -0.23 GLU 224
ASP 184 0.35 GLY 199 -0.33 GLU 224
ASP 184 0.26 ASN 200 -0.55 GLU 224
PRO 153 0.32 LEU 201 -0.62 GLU 224
PRO 153 0.43 ARG 202 -0.76 GLU 224
PRO 153 0.38 VAL 203 -0.59 GLU 224
PRO 153 0.43 GLU 204 -0.55 GLU 224
GLY 154 0.38 TYR 205 -0.43 GLU 224
GLY 154 0.42 LEU 206 -0.43 SER 99
SER 261 0.48 ASP 207 -0.48 SER 99
SER 261 0.72 ASP 208 -0.61 SER 99
SER 261 0.58 ARG 209 -0.52 SER 99
SER 261 1.00 ASN 210 -0.42 SER 99
SER 261 0.98 THR 211 -0.40 SER 183
SER 261 0.70 PHE 212 -0.46 SER 183
SER 261 0.68 ARG 213 -0.49 SER 99
SER 261 0.49 HIS 214 -0.47 SER 99
SER 261 0.41 SER 215 -0.41 SER 99
GLY 154 0.32 VAL 216 -0.38 GLU 224
GLY 154 0.35 VAL 217 -0.51 GLU 224
PRO 153 0.33 VAL 218 -0.65 GLU 224
PRO 153 0.42 PRO 219 -0.87 GLU 224
THR 150 0.32 TYR 220 -0.75 GLU 224
THR 150 0.39 GLU 221 -0.89 GLU 224
ASP 148 0.42 PRO 222 -0.99 PRO 153
ASP 148 0.46 PRO 223 -0.92 GLY 154
HIS 115 0.49 GLU 224 -1.18 GLY 154
HIS 115 0.61 VAL 225 -1.09 GLY 154
HIS 115 0.77 GLY 226 -0.92 PRO 153
HIS 115 0.79 SER 227 -0.85 PRO 153
SER 227 0.66 ASP 228 -0.80 PRO 153
TRP 146 0.42 CYS 229 -0.53 PRO 153
PRO 222 0.32 THR 230 -0.37 GLY 154
PRO 222 0.32 THR 231 -0.18 GLY 154
ASP 184 0.26 ILE 232 -0.16 GLU 224
ASP 184 0.33 HIS 233 -0.12 ASN 200
ASP 184 0.29 TYR 234 -0.11 GLU 224
ASP 184 0.34 ASN 235 -0.09 LEU 188
ASP 184 0.21 TYR 236 -0.09 SER 99
SER 261 0.21 MET 237 -0.12 SER 99
SER 261 0.23 CYS 238 -0.11 SER 99
GLY 262 0.23 ASN 239 -0.10 ALA 276
GLY 262 0.26 SER 240 -0.19 CYS 275
GLY 262 0.26 SER 241 -0.24 CYS 277
SER 261 0.27 CYS 242 -0.16 CYS 277
SER 261 0.29 MET 243 -0.17 THR 284
SER 261 0.33 GLY 244 -0.23 THR 170
SER 261 0.35 GLY 245 -0.21 CYS 176
SER 261 0.36 MET 246 -0.18 THR 284
SER 261 0.34 ASN 247 -0.24 THR 284
GLY 262 0.30 ARG 248 -0.29 THR 284
GLY 262 0.35 ARG 249 -0.25 THR 284
GLY 262 0.33 PRO 250 -0.16 THR 284
GLY 262 0.37 ILE 251 -0.14 ARG 110
GLY 262 0.37 LEU 252 -0.17 GLN 104
GLY 262 0.38 THR 253 -0.15 ARG 110
GLY 262 0.42 ILE 254 -0.18 SER 215
GLY 262 0.33 ILE 255 -0.17 SER 215
PRO 98 0.42 THR 256 -0.25 GLU 224
SER 96 0.38 LEU 257 -0.35 GLU 224
SER 96 0.54 GLU 258 -0.53 GLU 224
SER 96 0.59 ASP 259 -0.74 GLU 224
ASN 210 0.72 SER 260 -0.96 GLU 224
ASN 210 1.00 SER 261 -0.82 GLU 224
SER 96 0.92 GLY 262 -0.65 GLU 224
SER 96 0.89 ASN 263 -0.54 GLU 224
SER 96 0.59 LEU 264 -0.37 GLU 224
SER 96 0.41 LEU 265 -0.34 PRO 222
SER 96 0.30 GLY 266 -0.19 PRO 222
GLY 112 0.26 ARG 267 -0.25 SER 215
SER 227 0.37 ASN 268 -0.19 GLN 104
SER 227 0.32 SER 269 -0.21 GLN 104
SER 227 0.33 PHE 270 -0.25 ARG 110
GLY 262 0.30 GLU 271 -0.21 ARG 110
GLY 262 0.27 VAL 272 -0.15 ARG 110
SER 227 0.26 ARG 273 -0.17 ARG 249
SER 227 0.23 VAL 274 -0.11 ARG 248
SER 183 0.29 CYS 275 -0.21 SER 241
SER 183 0.37 ALA 276 -0.23 SER 241
GLY 226 0.35 CYS 277 -0.24 SER 241
GLY 226 0.35 CYS 277 -0.24 SER 241
GLY 226 0.38 PRO 278 -0.20 ARG 248
GLY 226 0.48 GLY 279 -0.20 ARG 248
GLY 226 0.46 ARG 280 -0.26 ARG 248
GLY 226 0.40 ASP 281 -0.29 ARG 248
GLY 226 0.46 ARG 282 -0.22 ARG 248
GLY 226 0.53 ARG 283 -0.22 ARG 248
GLY 226 0.46 THR 284 -0.29 ARG 248
GLY 226 0.42 GLU 285 -0.22 ARG 248
GLY 226 0.49 GLU 286 -0.15 ARG 248
GLY 226 0.50 GLU 287 -0.18 ARG 248
GLY 226 0.42 ASN 288 -0.14 ASP 148
GLY 226 0.44 LEU 289 -0.16 ASP 148

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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.