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CA distance fluctuations for 2404301750443782535

---  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 287 1.00 SER 96 -0.31 ASN 263
GLU 286 0.93 VAL 97 -0.30 ASN 263
GLU 285 0.75 PRO 98 -0.38 LEU 264
GLU 286 0.62 SER 99 -0.23 MET 169
LEU 130 0.56 GLN 100 -0.22 MET 169
GLU 287 0.41 LYS 101 -0.26 SER 166
LEU 130 0.29 THR 102 -0.30 ALA 129
LEU 130 0.21 TYR 103 -0.36 ALA 129
ILE 232 0.15 GLN 104 -0.54 ALA 129
ILE 232 0.11 GLY 105 -0.45 ALA 129
ILE 232 0.10 SER 106 -0.48 ALA 129
GLY 199 0.13 TYR 107 -0.57 ALA 129
ILE 232 0.14 GLY 108 -0.67 ALA 129
ILE 232 0.18 PHE 109 -0.65 ALA 129
ILE 232 0.20 ARG 110 -0.76 ALA 129
LYS 132 0.25 LEU 111 -0.71 ALA 129
LYS 132 0.33 GLY 112 -0.79 ALA 129
LYS 132 0.54 PHE 113 -0.55 ALA 129
LYS 132 0.37 LEU 114 -0.47 ALA 129
LYS 132 0.32 HIS 115 -0.58 GLU 286
LYS 132 0.26 SER 116 -0.51 THR 140
PRO 128 0.53 GLY 117 -0.49 ARG 283
ALA 129 0.47 THR 118 -0.58 ARG 283
ALA 129 0.43 ALA 119 -0.44 ARG 283
ALA 129 0.38 LYS 120 -0.34 ARG 283
GLY 226 0.38 SER 121 -0.38 LYS 139
GLY 226 0.36 VAL 122 -0.44 THR 140
GLY 226 0.50 THR 123 -0.38 LYS 139
GLY 226 0.41 CYS 124 -0.25 THR 140
PRO 250 0.25 THR 125 -0.23 ARG 283
LYS 132 0.42 TYR 126 -0.41 SER 127
PRO 250 0.47 SER 127 -0.44 ASP 228
GLY 117 0.53 PRO 128 -0.66 GLY 112
ARG 283 1.15 ALA 129 -0.91 ASP 228
LYS 164 0.91 LEU 130 -0.62 ASP 281
PHE 113 0.32 ASN 131 -0.44 ASP 281
PHE 113 0.54 LYS 132 -0.53 ASP 281
LYS 132 0.33 MET 133 -0.21 ASP 281
GLU 285 0.39 PHE 134 -0.16 ASN 131
GLU 285 0.45 CYS 135 -0.21 THR 253
GLU 285 0.53 GLN 136 -0.25 SER 121
GLU 285 0.72 LEU 137 -0.33 SER 121
GLU 285 0.68 ALA 138 -0.36 SER 121
GLY 226 0.63 LYS 139 -0.43 VAL 122
GLY 226 0.66 THR 140 -0.51 SER 116
GLY 226 0.50 CYS 141 -0.41 SER 116
GLY 226 0.46 PRO 142 -0.48 SER 116
LYS 132 0.47 VAL 143 -0.38 ALA 129
LYS 132 0.30 GLN 144 -0.57 ALA 129
LYS 132 0.25 LEU 145 -0.63 ALA 129
LYS 132 0.14 TRP 146 -0.78 ALA 129
GLY 199 0.15 VAL 147 -0.73 ALA 129
GLY 199 0.14 ASP 148 -0.75 ALA 129
GLY 199 0.15 SER 149 -0.63 ALA 129
GLY 199 0.18 THR 150 -0.56 ALA 129
GLY 199 0.14 PRO 151 -0.48 ALA 129
GLU 285 0.15 PRO 152 -0.41 ALA 129
GLU 285 0.19 PRO 153 -0.38 ALA 129
GLU 285 0.28 GLY 154 -0.33 ALA 129
GLU 285 0.27 THR 155 -0.37 ALA 129
GLU 285 0.35 ARG 156 -0.34 ALA 129
GLU 285 0.38 VAL 157 -0.34 ALA 129
GLU 285 0.51 ARG 158 -0.32 GLN 144
GLU 285 0.61 ALA 159 -0.21 PRO 128
GLU 285 0.78 MET 160 -0.23 TYR 236
GLU 285 0.93 ALA 161 -0.30 TYR 236
GLU 285 1.02 ILE 162 -0.20 TYR 236
GLU 285 1.16 TYR 163 -0.22 GLN 100
GLU 286 1.04 LYS 164 -0.21 LYS 101
GLU 286 1.33 GLN 165 -0.22 LYS 101
GLU 286 1.37 SER 166 -0.26 LYS 101
GLU 286 1.61 GLN 167 -0.21 LYS 101
GLU 286 1.45 HIS 168 -0.19 LYS 101
GLU 286 1.23 MET 169 -0.23 LEU 264
GLU 286 1.17 THR 170 -0.23 ASN 263
GLU 285 1.30 GLU 171 -0.20 ASN 263
GLU 285 1.28 VAL 172 -0.22 ASN 263
GLU 285 1.35 VAL 173 -0.17 ASN 263
GLU 285 1.38 ARG 174 -0.16 GLY 262
GLU 285 1.37 ARG 175 -0.15 SER 121
GLU 285 1.50 CYS 176 -0.14 SER 121
GLU 285 1.39 PRO 177 -0.15 SER 121
GLU 285 1.25 HIS 178 -0.20 SER 121
GLU 285 1.18 HIS 179 -0.25 SER 121
GLU 285 1.18 GLU 180 -0.22 SER 121
GLU 285 1.08 ARG 181 -0.24 SER 121
GLU 285 0.97 CYS 182 -0.31 SER 121
GLU 285 0.97 CYS 182 -0.31 SER 121
GLU 285 0.87 SER 183 -0.31 SER 121
GLU 285 0.81 ASP 184 -0.36 SER 121
GLU 285 0.80 SER 185 -0.30 SER 121
GLU 285 0.69 ASP 186 -0.29 SER 121
GLU 285 0.68 GLY 187 -0.26 SER 121
GLU 285 0.70 LEU 188 -0.26 SER 116
GLU 285 0.81 ALA 189 -0.23 SER 116
GLU 285 0.92 PRO 190 -0.21 SER 121
GLU 285 1.01 PRO 191 -0.23 SER 121
GLU 285 1.15 GLN 192 -0.18 SER 121
GLU 285 1.07 HIS 193 -0.18 SER 121
GLU 285 1.10 LEU 194 -0.16 SER 121
GLU 285 0.89 ILE 195 -0.19 SER 116
GLU 285 0.75 ARG 196 -0.27 SER 116
GLU 285 0.58 VAL 197 -0.35 SER 116
VAL 225 0.69 GLU 198 -0.40 SER 116
VAL 225 0.82 GLY 199 -0.41 SER 116
GLU 224 0.69 ASN 200 -0.36 SER 116
VAL 225 0.61 LEU 201 -0.32 SER 116
GLU 285 0.45 ARG 202 -0.31 SER 116
GLU 285 0.54 VAL 203 -0.30 SER 116
GLU 285 0.63 GLU 204 -0.25 SER 116
GLU 285 0.63 GLU 204 -0.25 SER 116
GLU 285 0.76 TYR 205 -0.22 SER 116
GLU 285 0.80 LEU 206 -0.29 SER 261
GLU 285 0.92 ASP 207 -0.25 SER 261
GLU 285 0.88 ASP 208 -0.27 SER 261
LEU 289 0.97 ARG 209 -0.19 SER 261
LEU 289 1.01 ASN 210 -0.19 SER 261
LEU 289 1.00 THR 211 -0.24 SER 261
GLU 285 1.02 PHE 212 -0.21 SER 261
GLU 285 1.03 ARG 213 -0.25 GLY 262
GLU 285 0.99 HIS 214 -0.25 GLY 262
GLU 285 0.83 SER 215 -0.25 GLY 262
GLU 285 0.71 VAL 216 -0.22 SER 116
GLU 285 0.55 VAL 217 -0.27 SER 116
GLU 285 0.44 VAL 218 -0.30 SER 116
GLU 285 0.34 PRO 219 -0.34 ALA 129
GLU 285 0.26 TYR 220 -0.41 ALA 129
ASN 200 0.29 GLU 221 -0.44 ALA 129
GLY 199 0.28 PRO 222 -0.54 ALA 129
GLY 199 0.35 PRO 223 -0.61 ALA 129
GLY 199 0.81 GLU 224 -0.49 ALA 129
GLY 199 0.82 VAL 225 -0.49 SER 149
GLY 199 0.76 GLY 226 -0.53 ALA 129
GLY 199 0.40 SER 227 -0.69 ALA 129
GLY 199 0.28 ASP 228 -0.91 ALA 129
GLY 199 0.21 CYS 229 -0.75 ALA 129
GLY 199 0.25 THR 230 -0.57 ALA 129
GLY 226 0.36 THR 231 -0.46 ALA 129
GLU 224 0.39 ILE 232 -0.39 SER 116
GLY 226 0.56 HIS 233 -0.46 SER 116
GLU 285 0.55 TYR 234 -0.35 SER 116
GLU 285 0.64 ASN 235 -0.32 SER 116
GLU 285 0.82 TYR 236 -0.30 ALA 161
GLU 285 0.96 MET 237 -0.26 SER 121
GLU 285 1.14 CYS 238 -0.20 ALA 161
GLU 285 1.11 ASN 239 -0.17 THR 253
GLU 285 1.22 SER 240 -0.15 LEU 252
GLU 285 1.29 SER 241 -0.12 LYS 101
GLU 285 1.46 CYS 242 -0.12 LYS 101
GLU 285 1.57 MET 243 -0.11 ASN 263
GLU 285 1.70 GLY 244 -0.12 ASN 263
GLU 285 1.77 GLY 245 -0.13 ASN 263
GLU 285 1.67 MET 246 -0.14 LYS 101
GLU 285 1.65 ASN 247 -0.13 LYS 101
THR 284 1.51 ARG 248 -0.13 LYS 101
GLU 285 1.32 ARG 249 -0.16 LYS 101
GLU 285 1.06 PRO 250 -0.16 LYS 101
GLU 285 1.03 ILE 251 -0.19 LEU 252
GLU 285 0.75 LEU 252 -0.19 ILE 251
GLU 285 0.66 THR 253 -0.28 TYR 236
GLU 285 0.55 ILE 254 -0.22 TYR 236
GLU 285 0.43 ILE 255 -0.28 PRO 128
GLU 285 0.39 THR 256 -0.30 ALA 129
GLU 285 0.39 THR 256 -0.30 ALA 129
GLU 285 0.30 LEU 257 -0.38 ALA 129
GLU 285 0.35 GLU 258 -0.30 ALA 129
LEU 289 0.31 ASP 259 -0.30 ALA 129
LEU 289 0.36 SER 260 -0.26 ALA 129
LEU 289 0.44 SER 261 -0.29 LEU 206
LEU 289 0.47 GLY 262 -0.29 PRO 98
LEU 289 0.42 ASN 263 -0.35 PRO 98
LEU 289 0.36 LEU 264 -0.38 PRO 98
LEU 289 0.24 LEU 265 -0.35 ALA 129
GLU 285 0.21 GLY 266 -0.40 ALA 129
GLU 285 0.28 ARG 267 -0.34 ALA 129
LEU 130 0.28 ASN 268 -0.39 ALA 129
LEU 130 0.42 SER 269 -0.23 PRO 128
LEU 130 0.45 PHE 270 -0.19 ASP 281
LEU 130 0.67 GLU 271 -0.15 CYS 275
GLU 285 0.64 VAL 272 -0.18 CYS 275
GLU 285 0.74 ARG 273 -0.31 CYS 275
GLU 285 0.82 VAL 274 -0.19 THR 253
GLU 285 0.69 CYS 275 -0.31 ARG 273
GLU 285 0.50 ALA 276 -0.25 ARG 273
CYS 277 0.62 CYS 277 -0.24 LYS 132
CYS 277 0.62 CYS 277 -0.24 LYS 132
GLY 226 0.30 PRO 278 -0.17 LYS 132
ALA 129 0.42 GLY 279 -0.31 ARG 283
ARG 248 0.53 ARG 280 -0.18 ARG 283
SER 241 0.88 ASP 281 -0.64 ARG 282
PRO 250 0.75 ARG 282 -0.64 ASP 281
ALA 129 1.15 ARG 283 -0.58 THR 118
ARG 248 1.51 THR 284 -0.38 ASP 228
GLY 245 1.77 GLU 285 -0.27 ASP 228
GLN 167 1.61 GLU 286 -0.63 ASP 228
GLN 167 1.30 GLU 287 -0.51 SER 227
GLY 244 1.09 ASN 288 -0.34 ASP 228
GLU 171 1.03 LEU 289 -0.38 GLY 226
GLN 167 0.77 ARG 290 -0.52 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.