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CA distance fluctuations for 2501100054483836345

---  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
ASP 228 0.28 SER 96 -0.58 GLU 224
ASP 228 0.24 VAL 97 -0.63 GLU 224
ASP 228 0.28 PRO 98 -0.60 GLU 224
ASP 228 0.35 SER 99 -0.50 GLU 224
ASP 228 0.31 GLN 100 -0.51 GLU 224
ASP 228 0.43 LYS 101 -0.37 GLU 224
ASP 228 0.48 THR 102 -0.29 GLU 224
ASP 228 0.65 TYR 103 -0.19 GLU 224
ASP 228 0.75 GLN 104 -0.08 GLU 224
ASP 228 0.91 GLY 105 -0.08 LEU 114
ASP 228 1.12 SER 106 -0.10 LEU 114
ASP 228 1.02 TYR 107 -0.14 LEU 114
ASP 228 0.90 GLY 108 -0.12 LEU 114
ASP 228 0.64 PHE 109 -0.14 LEU 114
ASP 228 0.42 ARG 110 -0.16 GLU 224
ASP 228 0.16 LEU 111 -0.31 GLU 224
SER 185 0.07 GLY 112 -0.31 GLU 224
SER 185 0.08 PHE 113 -0.45 GLU 224
TYR 126 0.75 LEU 114 -0.66 ASP 228
LEU 114 0.26 VAL 122 -0.96 SER 227
LEU 114 0.15 THR 123 -1.05 SER 227
LEU 114 0.25 CYS 124 -0.90 GLU 224
LEU 114 0.61 THR 125 -0.75 GLU 224
LEU 114 0.75 TYR 126 -0.63 GLU 224
LEU 114 0.62 SER 127 -0.55 GLU 224
LEU 114 0.50 PRO 128 -0.41 GLU 224
LEU 114 0.42 ALA 129 -0.41 GLU 224
LEU 114 0.37 LEU 130 -0.53 GLU 224
LEU 114 0.34 ASN 131 -0.52 GLU 224
LEU 114 0.36 LYS 132 -0.67 GLU 224
LEU 114 0.36 MET 133 -0.78 GLU 224
LEU 114 0.36 MET 133 -0.78 GLU 224
LEU 114 0.34 PHE 134 -0.90 GLU 224
LEU 114 0.20 CYS 135 -1.05 GLU 224
SER 185 0.15 GLN 136 -1.23 GLU 224
SER 185 0.19 LEU 137 -1.39 GLU 224
SER 185 0.23 ALA 138 -1.42 GLU 224
SER 185 0.17 LYS 139 -1.24 GLU 224
ASP 186 0.14 THR 140 -1.04 SER 227
SER 185 0.13 CYS 141 -0.91 GLU 224
SER 185 0.13 CYS 141 -0.91 GLU 224
SER 185 0.10 PRO 142 -0.70 GLU 224
SER 185 0.09 VAL 143 -0.58 GLU 224
SER 185 0.07 GLN 144 -0.53 LEU 114
ASP 228 0.15 LEU 145 -0.35 LEU 114
ASP 228 0.35 TRP 146 -0.29 LEU 114
ASP 228 0.66 VAL 147 -0.22 LEU 114
ASP 228 0.94 ASP 148 -0.18 LEU 114
ASP 228 1.04 SER 149 -0.19 LEU 114
ASP 228 0.85 THR 150 -0.22 LEU 114
ASP 228 0.80 PRO 151 -0.20 LEU 114
ASP 228 0.79 PRO 152 -0.18 LEU 114
ASP 228 0.60 PRO 153 -0.19 LEU 114
ASP 228 0.45 GLY 154 -0.19 LEU 114
ASP 228 0.49 THR 155 -0.20 LEU 114
ASP 228 0.32 ARG 156 -0.37 GLU 224
ASP 228 0.22 VAL 157 -0.47 GLU 224
ASP 228 0.16 ARG 158 -0.61 GLU 224
SER 185 0.07 ALA 159 -0.74 GLU 224
SER 185 0.07 MET 160 -0.81 GLU 224
SER 185 0.08 ALA 161 -0.89 GLU 224
SER 185 0.07 ILE 162 -0.83 GLU 224
LEU 114 0.09 TYR 163 -0.84 GLU 224
LEU 114 0.13 LYS 164 -0.74 GLU 224
LEU 114 0.13 GLN 165 -0.72 GLU 224
ASP 228 0.15 SER 166 -0.65 GLU 224
ASP 228 0.15 SER 166 -0.65 GLU 224
ASP 228 0.10 GLN 167 -0.71 GLU 224
LEU 114 0.09 HIS 168 -0.80 GLU 224
ASP 228 0.12 MET 169 -0.75 GLU 224
ASP 228 0.13 THR 170 -0.76 GLU 224
SER 96 0.06 GLU 171 -0.88 GLU 224
SER 96 0.07 VAL 172 -0.94 GLU 224
SER 185 0.07 VAL 173 -1.02 GLU 224
SER 185 0.08 ARG 174 -1.16 GLU 224
SER 185 0.11 ARG 175 -1.31 GLU 224
SER 185 0.09 CYS 176 -1.34 GLU 224
GLY 187 0.05 PRO 177 -1.36 GLU 224
GLY 187 0.07 HIS 178 -1.49 GLU 224
SER 185 0.13 HIS 179 -1.57 GLU 224
GLY 187 0.07 GLU 180 -1.47 GLU 224
GLY 187 0.07 ARG 181 -1.50 GLU 224
MET 237 0.24 SER 185 -1.47 GLU 224
ALA 138 0.19 ASP 186 -1.36 GLU 224
ALA 138 0.12 GLY 187 -1.23 GLU 224
ARG 181 0.04 LEU 188 -1.13 GLU 224
SER 96 0.03 ALA 189 -1.22 GLU 224
SER 96 0.04 PRO 190 -1.23 GLU 224
GLY 187 0.05 PRO 191 -1.38 GLU 224
SER 185 0.05 GLN 192 -1.28 GLU 224
SER 185 0.10 HIS 193 -1.21 GLU 224
SER 185 0.15 LEU 194 -1.22 GLU 224
SER 185 0.15 ILE 195 -1.12 GLU 224
SER 185 0.16 ARG 196 -1.14 GLU 224
ASP 186 0.13 VAL 197 -0.99 GLU 224
ASP 186 0.16 GLU 198 -1.01 GLU 224
ASP 186 0.09 GLY 199 -0.89 SER 227
ASP 186 0.06 ASN 200 -0.74 GLU 224
SER 96 0.02 LEU 201 -0.70 GLU 224
SER 96 0.02 ARG 202 -0.65 GLU 224
SER 96 0.03 VAL 203 -0.79 GLU 224
SER 96 0.03 GLU 204 -0.80 GLU 224
SER 96 0.04 TYR 205 -0.93 GLU 224
SER 96 0.05 LEU 206 -0.85 GLU 224
SER 96 0.06 ASP 207 -0.88 GLU 224
ASP 228 0.14 ASP 208 -0.77 GLU 224
ASP 228 0.16 ARG 209 -0.74 GLU 224
ASP 228 0.20 ASN 210 -0.69 GLU 224
ASP 228 0.16 THR 211 -0.75 GLU 224
SER 96 0.09 PHE 212 -0.86 GLU 224
SER 96 0.08 ARG 213 -0.87 GLU 224
SER 96 0.06 HIS 214 -0.94 GLU 224
SER 185 0.05 SER 215 -0.86 GLU 224
SER 185 0.06 VAL 216 -0.86 GLU 224
ASP 228 0.05 VAL 217 -0.69 GLU 224
ASP 186 0.04 VAL 218 -0.59 GLU 224
ASP 228 0.14 PRO 219 -0.41 GLU 224
ASP 228 0.24 TYR 220 -0.27 GLU 224
ASP 228 0.14 GLU 221 -0.32 LEU 114
ASP 228 0.23 PRO 222 -0.34 LEU 114
ASP 186 0.04 PRO 223 -0.41 LEU 114
SER 149 0.29 GLU 224 -1.57 HIS 179
SER 106 0.34 VAL 225 -0.81 ARG 181
SER 106 0.32 GLY 226 -0.77 ARG 181
SER 149 0.55 SER 227 -1.17 LYS 139
SER 106 1.12 ASP 228 -0.81 VAL 122
SER 185 0.05 CYS 229 -0.49 LEU 114
ASP 186 0.06 THR 230 -0.50 LEU 114
ASP 186 0.07 THR 231 -0.61 LEU 114
ASP 186 0.09 ILE 232 -0.62 GLU 224
ASP 186 0.12 HIS 233 -0.82 GLU 224
ASP 186 0.13 TYR 234 -0.96 GLU 224
SER 185 0.19 ASN 235 -1.18 GLU 224
SER 185 0.19 TYR 236 -1.24 GLU 224
SER 185 0.24 MET 237 -1.42 GLU 224
SER 185 0.17 CYS 238 -1.39 GLU 224
SER 185 0.17 CYS 238 -1.39 GLU 224
SER 185 0.14 ASN 239 -1.31 GLU 224
LEU 114 0.14 SER 240 -1.16 GLU 224
LEU 114 0.13 SER 241 -1.19 GLU 224
SER 185 0.10 CYS 242 -1.27 GLU 224
SER 185 0.09 MET 243 -1.16 GLU 224
LEU 114 0.12 GLY 244 -1.05 GLU 224
LEU 114 0.11 GLY 245 -1.05 GLU 224
LEU 114 0.13 MET 246 -0.98 GLU 224
LEU 114 0.15 ASN 247 -0.90 GLU 224
LEU 114 0.16 ARG 248 -0.97 GLU 224
LEU 114 0.15 ARG 249 -0.92 GLU 224
LEU 114 0.17 PRO 250 -0.89 GLU 224
LEU 114 0.13 ILE 251 -0.89 GLU 224
LEU 114 0.11 LEU 252 -0.78 GLU 224
SER 185 0.09 THR 253 -0.77 GLU 224
ASP 228 0.15 ILE 254 -0.64 GLU 224
ASP 228 0.15 ILE 254 -0.64 GLU 224
ASP 228 0.19 ILE 255 -0.55 GLU 224
ASP 228 0.35 THR 256 -0.44 GLU 224
ASP 228 0.35 THR 256 -0.44 GLU 224
ASP 228 0.46 LEU 257 -0.31 GLU 224
ASP 228 0.51 GLU 258 -0.29 GLU 224
ASP 228 0.60 ASP 259 -0.19 GLU 224
ASP 228 0.49 SER 260 -0.24 GLU 224
ASP 228 0.51 SER 261 -0.27 GLU 224
ASP 228 0.47 GLY 262 -0.35 GLU 224
ASP 228 0.60 ASN 263 -0.25 GLU 224
ASP 228 0.62 LEU 264 -0.26 GLU 224
ASP 228 0.73 LEU 265 -0.15 GLU 224
ASP 228 0.64 GLY 266 -0.20 GLU 224
ASP 228 0.47 ARG 267 -0.33 GLU 224
ASP 228 0.32 ASN 268 -0.39 GLU 224
ASP 228 0.17 SER 269 -0.54 GLU 224
LEU 114 0.15 PHE 270 -0.62 GLU 224
LEU 114 0.20 GLU 271 -0.73 GLU 224
LEU 114 0.20 VAL 272 -0.88 GLU 224
LEU 114 0.20 VAL 272 -0.88 GLU 224
LEU 114 0.22 ARG 273 -0.99 GLU 224
LEU 114 0.16 VAL 274 -1.15 GLU 224
LEU 114 0.19 CYS 275 -1.17 GLU 224
LEU 114 0.17 ALA 276 -1.21 GLU 224
LEU 114 0.24 CYS 277 -1.06 GLU 224
LEU 114 0.24 CYS 277 -1.06 GLU 224
LEU 114 0.32 PRO 278 -0.96 GLU 224
LEU 114 0.40 GLY 279 -0.83 GLU 224
LEU 114 0.33 ARG 280 -0.85 GLU 224
LEU 114 0.33 ASP 281 -0.87 GLU 224
LEU 114 0.43 ARG 282 -0.75 GLU 224
LEU 114 0.40 ARG 283 -0.68 GLU 224
LEU 114 0.33 THR 284 -0.73 GLU 224
LEU 114 0.34 GLU 285 -0.70 GLU 224
LEU 114 0.39 GLU 286 -0.58 GLU 224
LEU 114 0.33 GLU 287 -0.57 GLU 224

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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.