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CA distance fluctuations for 240414224652190601

---  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
GLU 285 0.98 VAL 97 -0.12 ASN 263
GLU 285 0.85 PRO 98 -0.15 LEU 264
GLU 285 0.67 SER 99 -0.14 SER 166
GLU 285 0.56 GLN 100 -0.14 TYR 236
GLU 286 0.42 LYS 101 -0.17 SER 166
GLU 285 0.27 THR 102 -0.36 ALA 129
GLU 285 0.25 TYR 103 -0.39 ALA 129
ASN 210 0.13 GLN 104 -0.52 ALA 129
GLU 285 0.18 GLY 105 -0.43 ALA 129
GLU 285 0.12 SER 106 -0.43 ALA 129
GLU 285 0.12 SER 106 -0.44 ALA 129
LYS 132 0.11 TYR 107 -0.48 ALA 129
ASN 210 0.11 GLY 108 -0.58 ALA 129
LYS 132 0.15 PHE 109 -0.56 ALA 129
LYS 132 0.17 ARG 110 -0.67 ALA 129
LYS 132 0.17 ARG 110 -0.67 ALA 129
LYS 132 0.27 LEU 111 -0.65 SER 127
LYS 132 0.42 GLY 112 -0.74 SER 127
LYS 132 0.72 PHE 113 -0.59 SER 127
LYS 132 0.47 LEU 114 -0.68 ARG 283
ALA 129 0.35 VAL 122 -0.56 THR 123
CYS 124 0.19 THR 123 -0.56 VAL 122
THR 123 0.19 CYS 124 -0.37 GLY 279
THR 123 0.19 CYS 124 -0.37 GLY 279
VAL 122 0.29 THR 125 -0.36 ARG 283
LYS 132 0.31 TYR 126 -0.54 SER 127
ALA 129 0.59 SER 127 -0.74 GLY 112
GLY 279 0.27 PRO 128 -0.51 ALA 129
GLY 279 0.66 ALA 129 -0.67 ARG 110
LYS 164 0.69 LEU 130 -0.77 ASP 281
PHE 113 0.48 ASN 131 -0.41 ASP 281
PHE 113 0.72 LYS 132 -0.53 ASP 281
LYS 132 0.34 MET 133 -0.19 LEU 111
LYS 132 0.34 MET 133 -0.19 LEU 111
PRO 250 0.28 PHE 134 -0.17 LEU 130
GLU 285 0.31 CYS 135 -0.14 THR 253
GLU 285 0.31 CYS 135 -0.14 THR 253
GLU 285 0.39 GLN 136 -0.20 VAL 122
GLU 285 0.57 LEU 137 -0.24 VAL 122
GLU 285 0.56 ALA 138 -0.33 VAL 122
GLU 285 0.38 LYS 139 -0.45 VAL 122
GLU 285 0.30 THR 140 -0.44 VAL 122
LYS 132 0.32 CYS 141 -0.30 ARG 283
LYS 132 0.32 CYS 141 -0.30 ARG 283
LYS 132 0.48 PRO 142 -0.41 ARG 283
LYS 132 0.49 VAL 143 -0.43 SER 127
LYS 132 0.35 GLN 144 -0.53 SER 127
LYS 132 0.29 LEU 145 -0.49 SER 127
LYS 132 0.19 TRP 146 -0.56 ALA 129
LYS 132 0.14 VAL 147 -0.55 ALA 129
GLY 199 0.12 ASP 148 -0.57 ALA 129
GLY 199 0.13 SER 149 -0.48 ALA 129
GLY 199 0.13 SER 149 -0.48 ALA 129
GLY 199 0.12 THR 150 -0.42 ALA 129
GLU 285 0.19 PRO 151 -0.38 ALA 129
GLU 285 0.25 PRO 152 -0.32 ALA 129
GLU 285 0.30 PRO 153 -0.28 ALA 129
GLU 285 0.41 GLY 154 -0.24 ALA 129
GLU 285 0.39 THR 155 -0.28 ALA 129
GLU 285 0.48 ARG 156 -0.26 SER 127
GLU 285 0.48 VAL 157 -0.27 SER 127
GLU 285 0.62 ARG 158 -0.22 SER 127
GLU 285 0.67 ALA 159 -0.18 SER 127
GLU 285 0.82 MET 160 -0.54 MET 160
GLU 285 0.82 MET 160 -0.54 MET 160
GLU 285 0.87 ALA 161 -0.28 TYR 236
GLU 285 0.93 ILE 162 -0.19 TYR 236
THR 284 0.96 TYR 163 -0.13 LYS 101
ARG 283 0.81 LYS 164 -0.14 LYS 101
ARG 283 1.07 GLN 165 -0.15 LYS 101
GLU 286 1.07 SER 166 -0.17 LYS 101
GLU 286 1.07 SER 166 -0.17 LYS 101
GLU 286 1.26 GLN 167 -0.13 LYS 101
GLU 286 1.26 GLN 167 -0.13 LYS 101
THR 284 1.23 HIS 168 -0.11 LYS 101
GLU 286 1.08 MET 169 -0.13 SER 99
GLU 286 1.18 THR 170 -0.09 TYR 236
GLU 285 1.31 GLU 171 -0.08 TYR 236
GLU 285 1.33 VAL 172 -0.10 TYR 236
GLU 285 1.22 VAL 173 -0.12 TYR 236
GLU 285 1.29 ARG 174 -0.07 ALA 138
GLU 285 1.25 ARG 175 -0.12 ALA 138
GLU 285 1.25 ARG 175 -0.12 ALA 138
GLU 285 1.34 CYS 176 -0.11 ALA 138
GLU 285 1.43 PRO 177 -0.12 ALA 138
GLU 285 1.23 HIS 178 -0.14 ALA 138
GLU 285 1.13 HIS 179 -0.20 ALA 138
GLU 285 1.26 GLU 180 -0.17 VAL 122
GLU 285 1.23 ARG 181 -0.20 VAL 122
GLU 285 0.83 LEU 188 -0.18 VAL 122
GLU 285 0.92 ALA 189 -0.18 VAL 122
GLU 285 1.07 PRO 190 -0.17 VAL 122
GLU 285 1.14 PRO 191 -0.20 VAL 122
GLU 285 1.26 GLN 192 -0.14 VAL 122
GLU 285 1.10 HIS 193 -0.14 VAL 122
GLU 285 1.00 LEU 194 -0.11 VAL 122
GLU 285 0.82 ILE 195 -0.15 VAL 122
GLU 285 0.74 ARG 196 -0.21 VAL 122
GLU 285 0.59 VAL 197 -0.24 VAL 122
GLU 285 0.49 GLU 198 -0.29 VAL 122
GLU 285 0.38 GLY 199 -0.39 ARG 283
GLU 285 0.44 ASN 200 -0.31 ARG 283
GLU 285 0.50 LEU 201 -0.28 ARG 283
GLU 285 0.56 ARG 202 -0.20 SER 127
GLU 285 0.65 VAL 203 -0.19 VAL 122
GLU 285 0.77 GLU 204 -0.17 VAL 122
GLU 285 0.91 TYR 205 -0.16 VAL 122
GLU 285 0.98 LEU 206 -0.13 VAL 122
GLU 285 1.13 ASP 207 -0.14 LEU 188
GLU 285 1.10 ASP 208 -0.12 LEU 188
GLU 285 1.13 ARG 209 -0.16 LEU 188
GLU 285 1.14 ASN 210 -0.12 LEU 188
GLU 285 1.22 THR 211 -0.09 LEU 188
GLU 285 1.29 PHE 212 -0.11 ALA 189
GLU 285 1.19 ARG 213 -0.09 HIS 214
GLU 285 1.10 HIS 214 -0.10 VAL 97
GLU 285 0.92 SER 215 -0.14 PRO 98
GLU 285 0.79 VAL 216 -0.15 VAL 122
GLU 285 0.67 VAL 217 -0.20 SER 127
GLU 285 0.54 VAL 218 -0.23 SER 127
GLU 285 0.44 PRO 219 -0.27 SER 127
GLU 285 0.34 TYR 220 -0.30 SER 127
GLU 285 0.24 GLU 221 -0.37 ARG 283
GLY 199 0.21 PRO 222 -0.45 ARG 283
GLY 199 0.21 PRO 222 -0.45 ARG 283
GLY 199 0.23 PRO 223 -0.57 ARG 283
GLY 199 0.28 GLU 224 -0.65 ARG 283
GLY 199 0.23 VAL 225 -0.75 ARG 283
SER 149 0.10 GLY 226 -0.93 ARG 283
GLY 199 0.15 SER 227 -0.82 ARG 283
GLY 199 0.13 ASP 228 -0.72 ARG 283
LYS 132 0.18 CYS 229 -0.58 ARG 283
LYS 132 0.25 THR 230 -0.49 ARG 283
LYS 132 0.33 THR 231 -0.47 ARG 283
LYS 132 0.36 ILE 232 -0.34 ARG 283
GLU 285 0.35 HIS 233 -0.34 ARG 283
GLU 285 0.49 TYR 234 -0.22 VAL 122
GLU 285 0.57 ASN 235 -0.27 VAL 122
GLU 285 0.68 TYR 236 -0.28 ALA 161
GLU 285 0.82 MET 237 -0.23 VAL 122
GLU 285 0.91 CYS 238 -0.18 ALA 161
GLU 285 0.91 CYS 238 -0.18 ALA 161
GLU 285 0.79 ASN 239 -0.19 LEU 252
GLU 285 0.79 ASN 239 -0.19 LEU 252
ASP 281 0.87 SER 240 -0.17 ASN 239
ASP 281 1.08 SER 241 -0.12 LYS 132
GLU 285 1.04 CYS 242 -0.10 LEU 137
THR 284 1.28 MET 243 -0.07 LYS 101
GLU 285 1.41 GLY 244 -0.07 ALA 138
GLU 285 1.32 GLY 245 -0.07 LYS 101
THR 284 1.14 MET 246 -0.09 LYS 101
THR 284 1.27 ASN 247 -0.08 LYS 101
THR 284 1.03 ARG 248 -0.09 LYS 132
THR 284 1.05 SER 249 -0.11 LYS 101
ARG 282 0.94 PRO 250 -0.12 LYS 101
ARG 282 0.94 PRO 250 -0.12 LYS 101
GLU 285 0.77 ILE 251 -0.16 ASN 239
GLU 285 0.64 LEU 252 -0.22 TYR 236
GLU 285 0.61 THR 253 -0.26 TYR 236
GLU 285 0.58 ILE 254 -0.22 ILE 254
GLU 285 0.58 ILE 254 -0.22 ILE 254
GLU 285 0.48 ILE 255 -0.26 SER 127
GLU 285 0.49 THR 256 -0.26 THR 256
GLU 285 0.49 THR 256 -0.26 THR 256
GLU 285 0.40 LEU 257 -0.31 ALA 129
GLU 285 0.48 GLU 258 -0.25 ALA 129
GLU 285 0.45 ASP 259 -0.25 ALA 129
GLU 285 0.51 SER 260 -0.21 ALA 129
GLU 285 0.58 SER 261 -0.18 ALA 129
GLU 285 0.58 SER 261 -0.18 ALA 129
GLU 285 0.62 GLY 262 -0.17 ALA 129
GLU 285 0.54 ASN 263 -0.21 ALA 129
GLU 285 0.49 LEU 264 -0.24 ALA 129
GLU 285 0.35 LEU 265 -0.33 ALA 129
GLU 285 0.31 GLY 266 -0.37 ALA 129
GLU 285 0.37 ARG 267 -0.34 ALA 129
GLU 285 0.37 ARG 267 -0.33 ALA 129
GLU 285 0.30 ASN 268 -0.39 ALA 129
GLU 285 0.38 SER 269 -0.25 ALA 129
LYS 132 0.54 PHE 270 -0.19 ALA 129
LEU 130 0.44 GLU 271 -0.13 CYS 275
VAL 272 1.01 VAL 272 -0.15 CYS 275
VAL 272 1.01 VAL 272 -0.15 CYS 275
GLU 285 0.50 ARG 273 -0.36 LYS 132
GLU 285 0.56 VAL 274 -0.15 LYS 132
ASP 281 0.66 CYS 275 -0.29 LYS 132
ASP 281 0.48 ALA 276 -0.24 LYS 132
ASP 281 0.38 CYS 277 -0.25 ARG 280
ASP 281 0.38 CYS 277 -0.25 ARG 280
ARG 248 0.29 PRO 278 -0.20 GLY 226
ALA 129 0.66 GLY 279 -0.52 THR 123
ARG 248 0.68 ARG 280 -0.35 GLY 226
SER 241 1.08 ASP 281 -0.77 LEU 130
PRO 250 0.94 ARG 282 -0.54 ASP 281
PRO 250 0.94 ARG 282 -0.54 ASP 281
GLN 167 1.23 ARG 283 -0.93 GLY 226
GLY 244 1.40 THR 284 -0.53 GLY 226
PRO 177 1.43 GLU 285 -0.28 GLY 226
GLN 167 1.26 GLU 286 -0.73 GLY 226
GLN 167 0.82 GLU 287 -0.57 GLY 226

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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.