CNRS Nantes University US2B US2B
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CA distance fluctuations for 240505100800537184

---  normal mode 12  ---

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 0.20 SER 96 -0.79 SER 261
GLU 224 0.23 VAL 97 -0.83 ASN 263
GLU 224 0.18 PRO 98 -0.97 ASN 263
PHE 113 0.22 SER 99 -0.76 LEU 264
GLY 112 0.33 GLN 100 -0.62 GLU 287
GLY 112 0.25 LYS 101 -0.86 GLU 287
THR 230 0.23 THR 102 -0.88 GLU 287
THR 230 0.20 TYR 103 -0.79 GLU 287
GLY 226 0.22 GLN 104 -0.80 LEU 130
GLY 226 0.32 GLY 105 -0.67 GLU 287
GLY 226 0.42 SER 106 -0.62 ALA 129
GLY 226 0.34 TYR 107 -0.64 ALA 129
GLY 226 0.29 GLY 108 -0.78 ALA 129
THR 230 0.28 PHE 109 -0.74 ALA 129
THR 230 0.30 ARG 110 -0.84 ALA 129
THR 230 0.26 LEU 111 -0.61 ASN 131
PHE 270 0.49 GLY 112 -0.77 ASP 228
PHE 270 0.63 PHE 113 -0.63 ASP 228
GLU 224 0.44 LEU 114 -0.42 ASP 228
GLU 224 0.47 HIS 115 -0.44 GLY 226
GLU 224 0.68 SER 116 -0.56 GLY 226
GLU 224 1.10 VAL 122 -0.73 GLY 226
GLU 224 1.13 THR 123 -0.73 GLY 226
GLU 224 0.92 CYS 124 -0.61 GLY 226
GLU 224 0.75 THR 125 -0.54 GLY 226
GLU 224 0.56 TYR 126 -0.45 ASP 228
GLU 224 0.45 SER 127 -0.61 ASP 228
GLN 165 0.38 PRO 128 -0.79 ASP 228
GLN 165 0.48 ALA 129 -0.84 ARG 110
GLN 165 0.53 LEU 130 -0.84 THR 102
GLN 165 0.44 ASN 131 -0.79 ARG 110
GLU 224 0.50 LYS 132 -0.61 ASN 268
GLU 224 0.64 MET 133 -0.44 GLY 226
GLU 224 0.82 PHE 134 -0.54 GLY 226
GLU 224 0.98 CYS 135 -0.61 GLY 226
GLU 224 1.17 GLN 136 -0.71 GLY 226
GLU 224 1.19 LEU 137 -0.72 GLY 226
GLU 224 1.18 ALA 138 -0.70 GLY 226
GLU 224 1.17 LYS 139 -0.70 GLY 226
GLU 224 0.99 THR 140 -0.61 GLY 226
GLU 224 0.79 CYS 141 -0.52 GLY 226
GLU 224 0.62 PRO 142 -0.43 GLY 226
PHE 270 0.51 VAL 143 -0.32 GLY 226
THR 230 0.37 GLN 144 -0.32 ALA 129
THR 230 0.56 LEU 145 -0.48 ALA 129
THR 230 0.33 TRP 146 -0.64 ALA 129
THR 230 0.29 VAL 147 -0.69 ALA 129
GLY 226 0.32 ASP 148 -0.69 ALA 129
ASP 228 0.63 SER 149 -0.56 ALA 129
ASP 228 0.89 THR 150 -0.47 ALA 129
ASP 228 0.58 PRO 151 -0.47 ALA 129
ASP 228 0.57 PRO 152 -0.50 PRO 98
ASP 228 0.52 PRO 153 -0.42 PRO 98
ASP 228 0.39 GLY 154 -0.46 PRO 98
ASP 228 0.38 THR 155 -0.49 PRO 98
GLY 199 0.28 ARG 156 -0.43 PRO 98
GLU 198 0.22 VAL 157 -0.34 GLU 287
GLU 224 0.27 ARG 158 -0.37 GLU 287
GLU 224 0.40 ALA 159 -0.36 GLU 285
GLU 224 0.44 MET 160 -0.35 GLU 287
GLU 224 0.53 ALA 161 -0.35 GLU 287
GLU 224 0.48 ILE 162 -0.42 ASN 263
GLU 224 0.53 TYR 163 -0.43 ASN 263
GLU 224 0.48 LYS 164 -0.50 GLU 287
LEU 130 0.53 GLN 165 -0.49 LYS 101
LEU 130 0.36 SER 166 -0.60 ASN 263
GLU 224 0.44 GLN 167 -0.56 ASN 263
GLU 224 0.49 HIS 168 -0.48 ASN 263
GLU 224 0.40 MET 169 -0.58 ASN 263
GLU 224 0.38 THR 170 -0.59 ASN 263
GLU 224 0.50 GLU 171 -0.47 SER 261
GLU 224 0.53 VAL 172 -0.44 SER 261
GLU 224 0.63 VAL 173 -0.39 GLY 226
GLU 224 0.73 ARG 174 -0.46 GLY 226
GLU 224 0.87 ARG 175 -0.55 GLY 226
GLU 224 0.92 CYS 176 -0.59 GLY 226
GLU 224 0.95 PRO 177 -0.62 GLY 226
GLU 224 1.07 HIS 178 -0.70 GLY 226
GLU 224 1.09 HIS 179 -0.69 GLY 226
GLU 224 0.97 GLU 180 -0.62 GLY 226
GLU 224 1.05 ARG 181 -0.68 GLY 226
GLU 224 1.19 CYS 182 -0.76 GLY 226
GLU 224 1.19 CYS 182 -0.76 GLY 226
GLU 224 1.14 SER 183 -0.74 GLY 226
GLU 224 1.20 ASP 184 -0.75 GLY 226
GLU 224 1.05 SER 185 -0.66 GLY 226
GLU 224 0.97 ASP 186 -0.64 GLY 226
GLU 224 0.83 GLY 187 -0.59 GLY 226
GLU 224 0.72 LEU 188 -0.48 GLY 226
GLU 224 0.77 ALA 189 -0.49 GLY 226
GLU 224 0.75 PRO 190 -0.49 GLY 226
GLU 224 0.88 PRO 191 -0.57 GLY 226
GLU 224 0.80 GLN 192 -0.51 GLY 226
GLU 224 0.75 HIS 193 -0.47 GLY 226
GLU 224 0.81 LEU 194 -0.49 GLY 226
GLU 224 0.74 ILE 195 -0.45 GLY 226
GLU 224 0.77 ARG 196 -0.47 GLY 226
GLU 224 0.70 VAL 197 -0.42 GLY 226
GLU 224 0.83 GLU 198 -0.50 GLY 226
GLU 224 0.78 GLY 199 -0.47 GLY 226
GLU 224 0.61 ASN 200 -0.35 GLY 226
GLU 224 0.58 LEU 201 -0.34 GLY 226
GLU 224 0.40 ARG 202 -0.33 THR 231
GLU 224 0.48 VAL 203 -0.28 GLY 226
GLU 224 0.43 GLU 204 -0.26 GLY 226
GLU 224 0.49 TYR 205 -0.31 GLY 226
GLU 224 0.40 LEU 206 -0.26 GLY 226
GLU 224 0.43 ASP 207 -0.33 SER 261
GLU 224 0.31 ASP 208 -0.52 SER 261
GLU 224 0.28 ARG 209 -0.48 SER 261
GLU 224 0.21 ASN 210 -0.76 SER 261
GLU 224 0.29 THR 211 -0.71 SER 261
GLU 224 0.40 PHE 212 -0.51 SER 261
GLU 224 0.42 ARG 213 -0.51 SER 261
GLU 224 0.50 HIS 214 -0.36 SER 261
GLU 224 0.45 SER 215 -0.28 SER 261
GLU 224 0.47 VAL 216 -0.28 GLY 226
GLU 224 0.34 VAL 217 -0.28 GLU 287
GLU 224 0.31 VAL 218 -0.28 THR 231
GLY 199 0.41 PRO 219 -0.28 PRO 98
GLY 199 0.48 TYR 220 -0.33 ALA 129
GLY 199 0.67 GLU 221 -0.31 ALA 129
ASP 228 0.79 PRO 222 -0.43 ALA 129
GLY 199 0.75 PRO 223 -0.48 SER 227
ALA 276 1.25 GLU 224 -0.41 SER 149
CYS 182 0.80 VAL 225 -0.28 SER 106
SER 106 0.42 GLY 226 -0.76 ALA 276
VAL 122 0.30 SER 227 -0.76 THR 230
THR 150 0.89 ASP 228 -0.84 ALA 129
VAL 122 0.30 CYS 229 -0.56 SER 227
LEU 145 0.56 THR 230 -0.76 SER 227
VAL 122 0.38 THR 231 -0.33 ARG 202
GLU 224 0.48 ILE 232 -0.30 GLY 226
GLU 224 0.68 HIS 233 -0.43 GLY 226
GLU 224 0.74 TYR 234 -0.46 GLY 226
GLU 224 0.92 ASN 235 -0.56 GLY 226
GLU 224 0.92 TYR 236 -0.56 GLY 226
GLU 224 1.03 MET 237 -0.62 GLY 226
GLU 224 1.02 CYS 238 -0.63 GLY 226
GLU 224 1.02 CYS 238 -0.63 GLY 226
GLU 224 1.03 ASN 239 -0.65 GLY 226
GLU 224 0.90 SER 240 -0.57 GLY 226
GLU 224 0.95 SER 241 -0.62 GLY 226
GLU 224 0.98 CYS 242 -0.64 GLY 226
GLU 224 0.93 MET 243 -0.62 GLY 226
GLU 224 0.85 GLY 244 -0.57 GLY 226
GLU 224 0.84 VAL 245 -0.54 GLY 226
GLU 224 0.79 MET 246 -0.50 GLY 226
GLU 224 0.83 ASN 247 -0.54 GLY 226
GLU 224 0.81 ARG 248 -0.53 GLY 226
GLU 224 0.71 ARG 249 -0.44 GLY 226
GLU 224 0.68 PRO 250 -0.43 THR 284
GLU 224 0.62 ILE 251 -0.43 GLU 285
GLU 224 0.51 LEU 252 -0.55 GLU 285
GLU 224 0.49 THR 253 -0.47 GLU 285
GLU 224 0.33 ILE 254 -0.49 GLU 285
GLU 224 0.26 ILE 255 -0.49 GLU 285
THR 256 0.15 THR 256 -0.51 GLU 287
THR 256 0.15 THR 256 -0.51 GLU 287
GLY 199 0.19 LEU 257 -0.47 GLU 287
SER 106 0.22 GLU 258 -0.69 PRO 98
SER 106 0.32 ASP 259 -0.68 PRO 98
ASP 228 0.31 SER 260 -0.64 PRO 98
SER 106 0.24 SER 261 -0.80 PRO 98
ARG 202 0.24 GLY 262 -0.94 PRO 98
GLY 226 0.20 ASN 263 -0.97 PRO 98
GLY 226 0.18 LEU 264 -0.84 PRO 98
GLY 226 0.23 LEU 265 -0.57 PRO 98
THR 230 0.18 GLY 266 -0.61 GLU 287
THR 230 0.20 ARG 267 -0.66 GLU 287
THR 230 0.28 ASN 268 -0.72 ASN 131
GLY 112 0.48 SER 269 -0.63 GLU 285
PHE 113 0.63 PHE 270 -0.64 GLU 285
GLU 224 0.55 GLU 271 -0.77 GLU 285
GLU 224 0.70 VAL 272 -0.55 GLU 285
GLU 224 0.82 ARG 273 -0.51 GLY 226
GLU 224 0.96 VAL 274 -0.59 GLY 226
GLU 224 1.08 CYS 275 -0.67 GLY 226
GLU 224 1.25 ALA 276 -0.76 GLY 226
GLU 224 1.20 CYS 277 -0.72 GLY 226
GLU 224 1.20 CYS 277 -0.72 GLY 226
GLU 224 1.03 PRO 278 -0.64 GLY 226
GLU 224 1.01 GLY 279 -0.64 GLY 226
GLU 224 1.03 ARG 280 -0.63 GLY 226
GLU 224 0.92 ASP 281 -0.58 GLY 226
GLU 224 0.78 ARG 282 -0.53 GLY 226
GLU 224 0.80 ARG 283 -0.53 THR 102
GLU 224 0.78 THR 284 -0.72 THR 102
GLU 224 0.62 GLU 285 -0.82 THR 102
GLU 285 0.58 GLU 286 -0.75 THR 102
GLU 224 0.57 GLU 287 -0.88 THR 102

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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.