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CA distance fluctuations for 2402181556423325144

---  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
PRO 177 0.43 SER 96 -0.73 ASN 263
PRO 177 0.35 VAL 97 -0.56 ASN 263
SER 99 0.49 PRO 98 -0.57 ASN 263
PRO 98 0.49 SER 99 -0.43 LEU 289
ASP 208 0.27 GLN 100 -0.40 LEU 289
ARG 209 0.31 LYS 101 -0.47 LEU 289
SER 166 0.23 THR 102 -0.39 SER 227
THR 102 0.18 TYR 103 -0.29 SER 227
SER 269 0.23 GLN 104 -0.34 VAL 225
THR 102 0.17 GLY 105 -0.29 ASN 210
THR 102 0.16 SER 106 -0.34 ASN 210
ASN 131 0.16 TYR 107 -0.33 ASN 210
ASN 131 0.24 GLY 108 -0.41 VAL 225
PHE 270 0.18 PHE 109 -0.31 VAL 225
LEU 111 0.27 ARG 110 -0.44 VAL 225
ARG 110 0.27 LEU 111 -0.46 SER 227
VAL 147 0.20 GLY 112 -0.59 SER 227
ASP 148 0.13 PHE 113 -0.62 SER 227
LEU 289 0.11 LEU 114 -0.71 GLY 226
LEU 289 0.20 HIS 115 -0.83 GLY 226
LEU 289 0.21 SER 116 -0.72 GLY 226
LEU 289 0.30 GLY 117 -0.72 GLY 226
LEU 289 0.27 THR 118 -0.62 GLY 226
LEU 289 0.26 ALA 119 -0.59 GLY 226
LEU 289 0.17 LYS 120 -0.52 SER 183
LEU 289 0.15 SER 121 -0.62 SER 183
LEU 289 0.14 VAL 122 -0.58 SER 183
GLY 199 0.12 THR 123 -0.62 SER 183
LEU 201 0.10 CYS 124 -0.50 SER 183
ARG 248 0.11 THR 125 -0.54 GLY 226
ASP 148 0.13 TYR 126 -0.55 GLY 226
ASP 148 0.16 SER 127 -0.58 GLY 226
ASP 148 0.22 PRO 128 -0.62 GLY 226
ASP 148 0.20 ALA 129 -0.57 GLY 226
ASP 148 0.20 LEU 130 -0.48 GLY 226
GLY 108 0.24 ASN 131 -0.46 GLY 226
GLY 108 0.18 LYS 132 -0.42 GLY 226
ARG 110 0.14 MET 133 -0.41 GLY 226
ARG 110 0.14 MET 133 -0.41 GLY 226
ARG 248 0.14 PHE 134 -0.40 GLY 226
GLY 199 0.10 CYS 135 -0.43 SER 183
GLY 199 0.11 GLN 136 -0.55 SER 183
ASP 186 0.15 LEU 137 -0.52 SER 183
ASP 186 0.17 ALA 138 -0.59 SER 183
GLY 199 0.13 LYS 139 -0.69 SER 183
GLY 199 0.15 THR 140 -0.58 SER 183
LEU 201 0.12 CYS 141 -0.43 SER 183
LEU 201 0.12 CYS 141 -0.43 SER 183
LEU 201 0.11 PRO 142 -0.39 SER 183
ARG 202 0.10 VAL 143 -0.36 SER 227
ARG 202 0.09 GLN 144 -0.39 SER 227
GLY 112 0.11 LEU 145 -0.27 CYS 229
THR 150 0.23 TRP 146 -0.42 VAL 225
GLY 112 0.20 VAL 147 -0.36 VAL 225
ASN 131 0.23 ASP 148 -0.52 VAL 225
ASP 228 0.22 SER 149 -0.33 ASN 210
ASP 228 0.51 THR 150 -0.36 GLU 221
ASP 228 0.41 PRO 151 -0.43 ASN 210
GLU 224 0.59 PRO 152 -0.52 ASN 210
VAL 225 0.87 PRO 153 -0.59 ASN 210
GLU 224 0.97 GLY 154 -0.64 ASN 210
GLU 224 0.72 THR 155 -0.56 ASN 210
GLU 224 0.61 ARG 156 -0.52 ASN 210
GLU 224 0.38 PHE 157 -0.41 ASN 210
GLU 224 0.29 ARG 158 -0.37 ASN 210
GLU 224 0.17 ALA 159 -0.25 ASN 210
SER 99 0.24 MET 160 -0.34 SER 261
GLN 100 0.20 ALA 161 -0.33 SER 261
PRO 177 0.28 ILE 162 -0.38 SER 261
PRO 177 0.25 TYR 163 -0.34 SER 261
THR 102 0.22 LYS 164 -0.33 LEU 289
THR 102 0.22 GLN 165 -0.32 LEU 289
PRO 177 0.24 SER 166 -0.34 LEU 289
PRO 177 0.26 GLN 167 -0.35 SER 261
PRO 177 0.32 HIS 168 -0.38 SER 261
PRO 177 0.34 MET 169 -0.42 SER 261
PRO 177 0.43 THR 170 -0.53 SER 261
PRO 177 0.48 GLU 171 -0.48 SER 261
PRO 177 0.46 VAL 172 -0.48 SER 261
PRO 177 0.34 VAL 173 -0.37 SER 261
VAL 173 0.32 ARG 174 -0.31 SER 261
VAL 173 0.28 ARG 175 -0.24 SER 261
GLU 171 0.34 CYS 176 -0.23 SER 261
GLU 171 0.48 PRO 177 -0.22 PRO 191
ASN 210 0.39 HIS 178 -0.21 LYS 139
ASN 210 0.30 HIS 179 -0.21 PRO 153
PHE 212 0.43 GLU 180 -0.23 PRO 153
ASN 210 0.54 ARG 181 -0.38 SER 185
ASN 210 0.38 CYS 182 -0.41 LYS 139
ASN 210 0.58 SER 183 -0.69 LYS 139
PHE 212 0.24 ASP 184 -0.48 LYS 139
PHE 212 0.26 SER 185 -0.38 ARG 181
ALA 138 0.17 ASP 186 -0.36 ARG 181
VAL 225 0.24 GLY 187 -0.33 ARG 181
VAL 225 0.29 LEU 188 -0.34 PRO 153
SER 183 0.24 ALA 189 -0.32 PRO 153
SER 183 0.51 PRO 190 -0.29 PRO 153
SER 183 0.56 PRO 191 -0.27 PRO 153
SER 183 0.50 GLN 192 -0.28 GLY 244
SER 183 0.29 HIS 193 -0.25 PRO 153
SER 99 0.18 LEU 194 -0.24 SER 261
SER 99 0.15 ILE 195 -0.22 PRO 153
LEU 188 0.13 ARG 196 -0.27 PRO 153
GLU 224 0.16 VAL 197 -0.30 ASP 184
LEU 201 0.16 GLU 198 -0.43 ASP 184
VAL 225 0.21 GLY 199 -0.37 ASP 184
VAL 225 0.38 ASN 200 -0.33 PRO 153
VAL 225 0.47 LEU 201 -0.43 PRO 153
GLU 224 0.61 ARG 202 -0.49 PRO 153
GLU 224 0.43 VAL 203 -0.44 PRO 153
GLU 224 0.42 GLU 204 -0.43 PRO 153
GLU 224 0.31 TYR 205 -0.36 PRO 153
SER 99 0.39 LEU 206 -0.33 PRO 153
SER 183 0.45 ASP 207 -0.40 SER 261
SER 99 0.48 ASP 208 -0.68 SER 261
SER 183 0.46 ARG 209 -0.45 SER 261
SER 183 0.58 ASN 210 -1.21 SER 261
SER 183 0.51 THR 211 -0.92 SER 261
SER 183 0.58 PHE 212 -0.64 SER 261
SER 183 0.41 ARG 213 -0.56 SER 261
SER 99 0.40 HIS 214 -0.40 SER 261
SER 99 0.35 SER 215 -0.34 SER 261
GLU 224 0.27 VAL 216 -0.30 PRO 153
GLU 224 0.39 VAL 217 -0.39 ASN 210
GLU 224 0.51 VAL 218 -0.40 PRO 153
GLU 224 0.73 PRO 219 -0.52 PRO 153
GLU 224 0.69 TYR 220 -0.37 ASN 210
GLU 224 0.85 GLU 221 -0.36 THR 150
GLY 154 0.69 PRO 222 -0.36 ASP 148
GLY 154 0.62 PRO 223 -0.33 ASP 148
GLY 154 0.97 GLU 224 -0.45 HIS 115
GLY 154 0.90 VAL 225 -0.63 HIS 115
PRO 153 0.83 GLY 226 -0.83 HIS 115
PRO 153 0.65 SER 227 -0.70 HIS 115
PRO 153 0.62 ASP 228 -0.59 SER 227
PRO 153 0.30 CYS 229 -0.35 TRP 146
SER 260 0.23 THR 230 -0.27 ASP 184
ARG 202 0.14 THR 231 -0.31 SER 183
ARG 202 0.13 ILE 232 -0.31 ASP 184
LEU 201 0.12 HIS 233 -0.37 ASP 184
LEU 201 0.11 TYR 234 -0.33 ASP 184
LEU 201 0.09 ASN 235 -0.36 ASP 184
ASP 186 0.10 TYR 236 -0.25 SER 183
ASP 186 0.14 MET 237 -0.23 TYR 236
ASN 210 0.12 CYS 238 -0.20 SER 261
THR 284 0.10 ASN 239 -0.25 SER 183
THR 284 0.18 SER 240 -0.21 GLY 226
THR 284 0.24 SER 241 -0.20 SER 261
THR 284 0.19 CYS 242 -0.22 SER 261
THR 284 0.24 MET 243 -0.25 SER 261
THR 284 0.21 GLY 244 -0.29 SER 261
PRO 177 0.25 GLY 245 -0.30 SER 261
THR 284 0.21 MET 246 -0.29 SER 261
THR 284 0.29 ASN 247 -0.28 SER 261
THR 284 0.33 ARG 248 -0.23 SER 261
THR 284 0.25 ARG 249 -0.27 SER 261
GLN 104 0.17 PRO 250 -0.23 SER 261
PRO 177 0.17 ILE 251 -0.26 SER 261
GLN 104 0.19 LEU 252 -0.27 LEU 289
GLN 104 0.14 THR 253 -0.24 SER 261
HIS 214 0.15 ILE 254 -0.27 ASN 263
ALA 159 0.14 ILE 255 -0.28 SER 96
GLU 224 0.19 THR 256 -0.35 SER 96
GLU 224 0.30 LEU 257 -0.43 ASN 210
GLU 224 0.43 GLU 258 -0.60 ASN 210
GLU 224 0.61 ASP 259 -0.72 ASN 210
GLU 224 0.80 SER 260 -0.88 ASN 210
GLU 224 0.68 SER 261 -1.21 ASN 210
GLU 224 0.53 GLY 262 -1.01 ASN 210
GLU 224 0.45 ASN 263 -0.86 ASN 210
GLU 224 0.32 LEU 264 -0.55 ASN 210
PRO 222 0.26 LEU 265 -0.46 ASN 210
PRO 222 0.17 GLY 266 -0.33 ASN 210
LEU 206 0.18 ARG 267 -0.26 SER 96
GLN 104 0.21 ASN 268 -0.32 SER 227
GLN 104 0.23 SER 269 -0.30 SER 227
ARG 110 0.23 PHE 270 -0.32 GLY 226
GLY 108 0.19 GLU 271 -0.30 GLY 226
ARG 110 0.15 VAL 272 -0.29 GLY 226
ARG 248 0.14 ARG 273 -0.29 GLY 226
ASP 186 0.09 VAL 274 -0.30 SER 183
SER 241 0.15 CYS 275 -0.39 SER 183
SER 241 0.12 ALA 276 -0.50 SER 183
SER 241 0.16 CYS 277 -0.48 SER 183
SER 241 0.16 CYS 277 -0.48 SER 183
ARG 248 0.15 PRO 278 -0.43 SER 183
ARG 248 0.16 GLY 279 -0.51 GLY 226
ARG 248 0.21 ARG 280 -0.48 GLY 226
ARG 248 0.27 ASP 281 -0.43 GLY 226
ARG 248 0.23 ARG 282 -0.50 GLY 226
LEU 289 0.27 ARG 283 -0.56 GLY 226
ARG 248 0.33 THR 284 -0.49 GLY 226
ARG 248 0.27 GLU 285 -0.46 GLY 226
ARG 248 0.21 GLU 286 -0.53 GLY 226
ARG 248 0.27 GLU 287 -0.56 GLY 226
ASP 148 0.16 ASN 288 -0.44 GLY 226
GLY 117 0.30 LEU 289 -0.47 LYS 101

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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.