CNRS Nantes University US2B US2B
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CA distance fluctuations for 2402182157513347386

---  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 224 0.14 SER 96 -0.19 VAL 225
GLU 224 0.16 VAL 97 -0.19 VAL 225
GLU 224 0.14 PRO 98 -0.22 VAL 225
GLU 224 0.08 SER 99 -0.30 VAL 225
GLU 224 0.10 GLN 100 -0.28 VAL 225
THR 230 0.05 LYS 101 -0.39 VAL 225
THR 230 0.05 THR 102 -0.43 VAL 225
THR 230 0.05 TYR 103 -0.55 VAL 225
THR 230 0.05 GLN 104 -0.62 VAL 225
THR 230 0.05 GLY 105 -0.73 VAL 225
HIS 115 0.05 SER 106 -0.89 VAL 225
HIS 115 0.05 TYR 107 -0.80 VAL 225
HIS 115 0.06 GLY 108 -0.74 VAL 225
THR 230 0.07 PHE 109 -0.52 VAL 225
THR 230 0.07 ARG 110 -0.38 VAL 225
GLU 224 0.15 LEU 111 -0.17 VAL 225
GLU 224 0.23 GLY 112 -0.08 ASP 228
SER 227 0.44 PHE 113 -0.03 GLU 221
SER 227 0.61 LEU 114 -0.03 HIS 233
SER 227 0.48 HIS 115 -0.03 HIS 233
SER 227 0.59 SER 116 -0.03 THR 140
GLY 226 0.51 GLY 117 -0.03 THR 140
GLY 226 0.53 THR 118 -0.02 GLY 199
GLY 226 0.64 ALA 119 -0.02 ASP 186
GLY 226 0.69 LYS 120 -0.03 ASP 186
GLY 226 0.82 SER 121 -0.03 ASP 186
GLY 226 0.77 VAL 122 -0.03 ASP 186
GLY 226 0.79 THR 123 -0.03 ASP 186
GLU 224 0.72 CYS 124 -0.03 GLU 198
GLU 224 0.57 THR 125 -0.03 THR 140
GLU 224 0.44 TYR 126 -0.02 CYS 141
GLU 224 0.32 SER 127 -0.03 ASP 228
GLU 224 0.20 PRO 128 -0.10 ASP 228
GLU 224 0.17 ALA 129 -0.10 ASP 228
GLU 224 0.23 LEU 130 -0.07 ASP 228
GLU 224 0.23 ASN 131 -0.09 VAL 225
GLU 224 0.34 LYS 132 -0.03 ASP 228
GLU 224 0.47 MET 133 -0.02 VAL 197
GLU 224 0.47 MET 133 -0.02 VAL 197
GLU 224 0.54 PHE 134 -0.02 ASP 186
GLU 224 0.67 CYS 135 -0.02 ASP 186
GLU 224 0.74 GLN 136 -0.03 ASP 186
GLU 224 0.76 LEU 137 -0.03 ASP 186
GLU 224 0.87 ALA 138 -0.04 ASP 186
GLU 224 0.94 LYS 139 -0.03 ASP 186
GLU 224 1.02 THR 140 -0.03 SER 116
GLU 224 0.84 CYS 141 -0.05 CYS 141
GLU 224 0.84 CYS 141 -0.05 CYS 141
GLU 224 0.81 PRO 142 -0.04 HIS 233
GLU 224 0.57 VAL 143 -0.03 PRO 219
SER 227 0.40 GLN 144 -0.05 GLU 221
GLU 224 0.18 LEU 145 -0.11 VAL 225
CYS 229 0.10 TRP 146 -0.30 VAL 225
THR 230 0.06 VAL 147 -0.54 VAL 225
HIS 115 0.06 ASP 148 -0.80 VAL 225
GLY 199 0.05 SER 149 -0.87 VAL 225
GLY 199 0.08 THR 150 -0.65 VAL 225
GLU 221 0.06 PRO 151 -0.58 VAL 225
GLU 221 0.05 PRO 152 -0.54 VAL 225
LEU 201 0.03 PRO 153 -0.34 VAL 225
ASP 228 0.03 GLY 154 -0.23 VAL 225
THR 230 0.05 THR 155 -0.28 VAL 225
GLU 224 0.14 ARG 156 -0.14 VAL 225
GLU 224 0.23 PHE 157 -0.11 VAL 225
GLU 224 0.31 ARG 158 -0.05 VAL 225
GLU 224 0.40 ALA 159 -0.02 ARG 110
GLU 224 0.37 MET 160 -0.04 LEU 264
GLU 224 0.39 ALA 161 -0.03 LEU 264
GLU 224 0.31 ILE 162 -0.04 TYR 103
GLU 224 0.31 TYR 163 -0.04 GLN 100
GLU 224 0.26 LYS 164 -0.07 VAL 225
GLU 224 0.23 GLN 165 -0.08 VAL 225
GLU 224 0.18 SER 166 -0.14 VAL 225
GLU 224 0.21 GLN 167 -0.10 VAL 225
GLU 224 0.26 HIS 168 -0.05 VAL 225
GLU 224 0.23 MET 169 -0.10 VAL 225
GLU 224 0.23 THR 170 -0.09 VAL 225
GLU 224 0.29 GLU 171 -0.05 LEU 264
GLU 224 0.34 VAL 172 -0.05 LEU 264
GLU 224 0.41 VAL 173 -0.04 LEU 264
GLU 224 0.47 ARG 174 -0.04 LEU 264
GLU 224 0.54 ARG 175 -0.03 ASN 263
GLU 224 0.52 CYS 176 -0.03 ASN 263
GLU 224 0.52 PRO 177 -0.03 ASN 263
GLU 224 0.57 HIS 178 -0.03 ASN 263
GLU 224 0.63 HIS 179 -0.03 ASN 263
GLU 224 0.60 GLU 180 -0.03 ASN 263
GLU 224 0.61 ARG 181 -0.03 ASN 263
GLU 224 0.68 CYS 182 -0.02 ASN 263
GLU 224 0.73 SER 183 -0.02 GLY 262
GLU 224 0.81 ASP 184 -0.02 ALA 276
GLU 224 0.80 SER 185 -0.02 ALA 276
GLU 224 0.89 ASP 186 -0.04 ALA 138
GLU 224 0.78 GLY 187 -0.03 ALA 138
GLU 224 0.74 LEU 188 -0.03 LYS 139
GLU 224 0.70 ALA 189 -0.03 GLY 262
GLU 224 0.60 PRO 190 -0.04 GLY 262
GLU 224 0.62 PRO 191 -0.03 GLY 262
GLU 224 0.55 GLN 192 -0.04 ASN 263
GLU 224 0.57 HIS 193 -0.04 ASN 263
GLU 224 0.59 LEU 194 -0.03 ASN 263
GLU 224 0.64 ILE 195 -0.02 GLY 262
GLU 224 0.76 ARG 196 -0.03 LYS 139
GLU 224 0.86 VAL 197 -0.03 THR 140
GLU 224 1.09 GLU 198 -0.03 THR 140
GLU 224 1.25 GLY 199 -0.03 SER 116
GLU 224 0.99 ASN 200 -0.03 SER 116
GLU 224 0.85 LEU 201 -0.02 SER 116
GLU 224 0.63 ARG 202 -0.03 PRO 142
GLU 224 0.66 VAL 203 -0.02 THR 140
GLU 224 0.51 GLU 204 -0.03 SER 261
GLU 224 0.50 TYR 205 -0.05 GLY 262
GLU 224 0.39 LEU 206 -0.06 GLY 262
GLU 224 0.36 ASP 207 -0.07 GLY 262
GLU 224 0.27 ASP 208 -0.09 ASN 263
GLU 224 0.24 ARG 209 -0.09 ASN 263
GLU 224 0.18 ASN 210 -0.11 VAL 225
GLU 224 0.21 THR 211 -0.10 VAL 225
GLU 224 0.29 PHE 212 -0.07 ASN 263
GLU 224 0.32 ARG 213 -0.07 LEU 264
GLU 224 0.40 HIS 214 -0.06 ASN 263
GLU 224 0.41 SER 215 -0.04 ASN 263
GLU 224 0.50 VAL 216 -0.03 GLY 262
GLU 224 0.42 VAL 217 -0.02 HIS 233
GLU 224 0.47 VAL 218 -0.03 HIS 233
GLU 224 0.31 PRO 219 -0.06 PRO 222
GLU 224 0.18 TYR 220 -0.12 PRO 222
GLU 224 0.16 GLU 221 -0.13 PRO 222
ASP 228 0.26 PRO 222 -0.16 PRO 153
THR 231 0.47 PRO 223 -0.34 SER 149
GLY 199 1.25 GLU 224 -0.70 SER 149
GLY 199 0.72 VAL 225 -0.89 SER 106
LYS 139 0.83 GLY 226 -0.69 SER 149
THR 140 0.79 SER 227 -0.73 SER 149
PRO 222 0.26 ASP 228 -0.37 ASP 148
ILE 232 0.13 CYS 229 -0.04 VAL 225
PRO 223 0.39 THR 230 -0.04 GLU 221
SER 227 0.70 THR 231 -0.06 GLU 221
GLU 224 0.79 ILE 232 -0.03 PRO 219
GLU 224 0.98 HIS 233 -0.04 PRO 142
GLU 224 0.83 TYR 234 -0.03 VAL 197
GLU 224 0.85 ASN 235 -0.03 LYS 139
GLU 224 0.72 TYR 236 -0.02 ILE 195
GLU 224 0.72 MET 237 -0.02 GLY 262
GLU 224 0.63 CYS 238 -0.02 ASN 263
GLU 224 0.60 ASN 239 -0.02 ASN 263
GLU 224 0.51 SER 240 -0.02 LEU 264
GLU 224 0.50 SER 241 -0.02 LEU 264
GLU 224 0.53 CYS 242 -0.02 ASN 263
GLU 224 0.48 MET 243 -0.02 LEU 264
GLU 224 0.46 GLY 244 -0.03 LEU 264
GLU 224 0.47 GLY 245 -0.03 LEU 264
GLU 224 0.45 MET 246 -0.03 LEU 264
GLU 224 0.43 ASN 247 -0.02 LEU 264
GLU 224 0.42 ARG 248 -0.02 LYS 101
GLU 224 0.38 ARG 249 -0.03 LYS 101
GLU 224 0.37 PRO 250 -0.03 THR 102
GLU 224 0.37 ILE 251 -0.03 ARG 110
GLU 224 0.33 LEU 252 -0.03 ARG 110
GLU 224 0.37 THR 253 -0.03 ARG 110
GLU 224 0.26 ILE 254 -0.12 VAL 225
GLU 224 0.25 ILE 255 -0.13 VAL 225
GLU 224 0.12 THR 256 -0.25 VAL 225
THR 230 0.10 LEU 257 -0.32 VAL 225
THR 230 0.07 GLU 258 -0.35 VAL 225
THR 230 0.05 ASP 259 -0.40 VAL 225
THR 230 0.04 SER 260 -0.29 VAL 225
THR 230 0.04 SER 261 -0.32 VAL 225
THR 230 0.05 GLY 262 -0.30 VAL 225
THR 230 0.05 ASN 263 -0.43 VAL 225
THR 230 0.06 LEU 264 -0.45 VAL 225
THR 230 0.06 LEU 265 -0.55 VAL 225
THR 230 0.07 GLY 266 -0.49 VAL 225
THR 230 0.07 ARG 267 -0.37 VAL 225
GLU 224 0.09 ASN 268 -0.29 VAL 225
GLU 224 0.20 SER 269 -0.17 VAL 225
GLU 224 0.28 PHE 270 -0.07 VAL 225
GLU 224 0.34 GLU 271 -0.03 ASP 228
GLU 224 0.45 VAL 272 -0.01 ARG 110
GLU 224 0.49 ARG 273 -0.01 ASP 186
GLU 224 0.59 VAL 274 -0.02 ASP 186
GLU 224 0.60 CYS 275 -0.02 ASP 186
GLY 226 0.64 ALA 276 -0.03 ASP 186
GLY 226 0.62 CYS 277 -0.04 CYS 277
GLY 226 0.62 CYS 277 -0.04 CYS 277
GLU 224 0.58 PRO 278 -0.02 ASP 186
GLY 226 0.56 GLY 279 -0.02 ASP 186
GLY 226 0.51 ARG 280 -0.02 ASP 186
GLU 224 0.46 ASP 281 -0.02 ASP 186
GLU 224 0.42 ARG 282 -0.02 ASP 186
GLU 224 0.38 ARG 283 -0.02 ASP 186
GLU 224 0.36 THR 284 -0.02 ASP 186
GLU 224 0.33 GLU 285 -0.02 ASP 228
GLU 224 0.28 GLU 286 -0.03 ASP 228
GLU 224 0.26 GLU 287 -0.03 ASP 228
GLU 224 0.22 ASN 288 -0.05 ASP 228
GLU 224 0.17 LEU 289 -0.07 ASP 228

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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.