CNRS Nantes University US2B US2B
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CA distance fluctuations for 240504120424377387

---  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
SER 96 0.00 SER 96 -0.27 CYS 238
SER 96 0.00 VAL 97 -0.24 CYS 238
SER 96 0.00 PRO 98 -0.28 CYS 238
CYS 238 0.11 SER 99 -0.28 CYS 238
CYS 238 0.26 GLN 100 -0.23 CYS 238
CYS 238 0.31 LYS 101 -0.25 CYS 238
CYS 238 0.39 THR 102 -0.26 CYS 238
CYS 238 0.31 TYR 103 -0.33 CYS 238
CYS 238 0.33 GLN 104 -0.35 CYS 238
CYS 238 0.23 GLY 105 -0.42 CYS 238
CYS 238 0.21 SER 106 -0.48 CYS 238
CYS 238 0.24 TYR 107 -0.45 CYS 238
CYS 238 0.34 GLY 108 -0.38 CYS 238
CYS 238 0.34 PHE 109 -0.35 CYS 238
CYS 238 0.46 ARG 110 -0.28 CYS 238
CYS 238 0.54 LEU 111 -0.23 CYS 238
CYS 238 0.67 GLY 112 -0.18 CYS 238
CYS 238 0.82 PHE 113 -0.12 CYS 238
CYS 238 0.88 LEU 114 -0.08 CYS 238
CYS 238 1.04 HIS 115 -0.02 CYS 238
CYS 238 1.14 SER 116 0.00 SER 96
CYS 238 1.20 VAL 122 0.00 SER 96
CYS 238 1.01 THR 123 0.00 SER 96
CYS 238 1.07 CYS 124 0.00 SER 96
CYS 238 1.27 THR 125 0.00 SER 96
CYS 238 1.19 TYR 126 -0.00 CYS 238
CYS 238 1.26 SER 127 0.00 SER 96
CYS 238 1.06 PRO 128 -0.02 CYS 238
CYS 238 1.10 ALA 129 0.00 SER 96
CYS 238 1.10 LEU 130 0.00 SER 96
CYS 238 0.95 ASN 131 -0.04 CYS 238
CYS 238 1.05 LYS 132 -0.01 CYS 238
CYS 238 1.05 MET 133 -0.01 CYS 238
CYS 238 1.22 PHE 134 0.00 SER 96
CYS 238 0.98 CYS 135 0.00 SER 96
CYS 238 0.78 GLN 136 0.00 SER 96
CYS 238 0.41 LEU 137 0.00 SER 96
CYS 238 0.22 ALA 138 -0.03 CYS 238
CYS 238 0.47 LYS 139 -0.02 CYS 238
CYS 238 0.48 THR 140 -0.08 CYS 238
CYS 238 0.61 CYS 141 -0.09 CYS 238
CYS 238 0.58 PRO 142 -0.14 CYS 238
CYS 238 0.55 VAL 143 -0.18 CYS 238
CYS 238 0.51 GLN 144 -0.23 CYS 238
CYS 238 0.40 LEU 145 -0.29 CYS 238
CYS 238 0.43 TRP 146 -0.31 CYS 238
CYS 238 0.34 VAL 147 -0.38 CYS 238
CYS 238 0.34 ASP 148 -0.40 CYS 238
CYS 238 0.25 SER 149 -0.47 CYS 238
CYS 238 0.19 THR 150 -0.49 CYS 238
CYS 238 0.11 PRO 151 -0.52 CYS 238
CYS 238 0.02 PRO 152 -0.58 CYS 238
SER 96 0.00 PRO 153 -0.59 CYS 238
SER 96 0.00 GLY 154 -0.58 CYS 238
SER 96 0.00 THR 155 -0.52 CYS 238
SER 96 0.00 ARG 156 -0.46 CYS 238
CYS 238 0.03 VAL 157 -0.38 CYS 238
SER 96 0.00 ARG 158 -0.34 CYS 238
CYS 238 0.04 ALA 159 -0.27 CYS 238
SER 96 0.00 MET 160 -0.24 CYS 238
CYS 238 0.07 ALA 161 -0.16 CYS 238
CYS 238 0.08 ILE 162 -0.14 CYS 238
CYS 238 0.19 TYR 163 -0.07 CYS 238
CYS 238 0.39 LYS 164 -0.05 CYS 238
CYS 238 0.34 GLN 165 -0.02 CYS 238
CYS 238 0.22 SER 166 -0.06 CYS 238
CYS 238 0.11 GLN 167 -0.02 CYS 238
CYS 238 0.05 HIS 168 -0.05 CYS 238
CYS 238 0.04 MET 169 -0.11 CYS 238
SER 96 0.00 THR 170 -0.15 CYS 238
SER 96 0.00 GLU 171 -0.25 CYS 238
SER 96 0.00 VAL 172 -0.36 CYS 238
SER 96 0.00 VAL 173 -0.24 CYS 238
SER 96 0.00 ARG 174 -0.47 CYS 238
SER 96 0.00 ARG 175 -0.50 CYS 238
SER 96 0.00 CYS 176 -0.52 CYS 238
CYS 238 0.00 PRO 177 -0.80 CYS 238
CYS 238 0.04 HIS 178 -0.67 CYS 238
SER 96 0.00 HIS 179 -0.59 CYS 238
SER 96 0.00 GLU 180 -0.92 CYS 238
SER 96 0.00 ARG 181 -1.07 CYS 238
SER 96 0.00 CYS 182 -0.78 CYS 238
SER 96 0.00 CYS 182 -0.77 CYS 238
SER 96 0.00 SER 183 -0.88 CYS 238
SER 96 0.00 ASP 184 -0.58 CYS 238
SER 96 0.00 SER 185 -0.70 CYS 238
SER 96 0.00 ASP 186 -0.51 CYS 238
SER 96 0.00 GLY 187 -0.67 CYS 238
SER 96 0.00 LEU 188 -0.63 CYS 238
SER 96 0.00 ALA 189 -0.64 CYS 238
SER 96 0.00 PRO 190 -0.90 CYS 238
SER 96 0.00 PRO 191 -0.95 CYS 238
SER 96 0.00 GLN 192 -0.88 CYS 238
SER 96 0.00 HIS 193 -0.57 CYS 238
SER 96 0.00 LEU 194 -0.24 CYS 238
SER 96 0.00 ILE 195 -0.17 CYS 238
SER 96 0.00 ARG 196 -0.20 CYS 238
SER 96 0.00 VAL 197 -0.24 CYS 238
CYS 238 0.01 GLU 198 -0.21 CYS 238
SER 96 0.00 GLY 199 -0.26 CYS 238
SER 96 0.00 ASN 200 -0.33 CYS 238
SER 96 0.00 LEU 201 -0.38 CYS 238
SER 96 0.00 ARG 202 -0.42 CYS 238
SER 96 0.00 VAL 203 -0.37 CYS 238
SER 96 0.00 GLU 204 -0.43 CYS 238
SER 96 0.00 TYR 205 -0.54 CYS 238
SER 96 0.00 LEU 206 -0.58 CYS 238
SER 96 0.00 ASP 207 -0.71 CYS 238
SER 96 0.00 ASP 208 -0.59 CYS 238
SER 96 0.00 ARG 209 -0.68 CYS 238
SER 96 0.00 ASN 210 -0.55 CYS 238
SER 96 0.00 THR 211 -0.48 CYS 238
SER 96 0.00 PHE 212 -0.63 CYS 238
SER 96 0.00 ARG 213 -0.46 CYS 238
SER 96 0.00 HIS 214 -0.48 CYS 238
SER 96 0.00 SER 215 -0.31 CYS 238
SER 96 0.00 VAL 216 -0.31 CYS 238
SER 96 0.00 VAL 217 -0.37 CYS 238
SER 96 0.00 VAL 218 -0.39 CYS 238
SER 96 0.00 PRO 219 -0.45 CYS 238
CYS 238 0.05 TYR 220 -0.44 CYS 238
CYS 238 0.10 GLU 221 -0.44 CYS 238
CYS 238 0.18 PRO 222 -0.44 CYS 238
CYS 238 0.27 PRO 223 -0.39 CYS 238
CYS 238 0.25 GLU 224 -0.39 CYS 238
CYS 238 0.27 VAL 225 -0.39 CYS 238
CYS 238 0.36 GLY 226 -0.33 CYS 238
CYS 238 0.39 SER 227 -0.31 CYS 238
CYS 238 0.43 ASP 228 -0.32 CYS 238
CYS 238 0.41 CYS 229 -0.31 CYS 238
CYS 238 0.33 THR 230 -0.32 CYS 238
CYS 238 0.38 THR 231 -0.26 CYS 238
CYS 238 0.28 ILE 232 -0.25 CYS 238
CYS 238 0.31 HIS 233 -0.19 CYS 238
CYS 238 0.26 TYR 234 -0.17 CYS 238
CYS 238 0.21 ASN 235 -0.11 CYS 238
CYS 238 0.20 TYR 236 -0.07 CYS 238
SER 96 0.00 MET 237 -0.06 CYS 238
THR 284 0.24 CYS 238 -0.59 PRO 153
ARG 282 1.77 CYS 238 -1.07 ARG 181
CYS 238 0.32 ASN 239 0.00 SER 96
CYS 238 0.45 SER 240 0.00 SER 96
CYS 238 0.38 SER 241 0.00 SER 96
CYS 238 0.10 CYS 242 0.00 SER 96
CYS 238 0.12 MET 243 -0.13 CYS 238
CYS 238 0.06 GLY 244 -0.37 CYS 238
CYS 238 0.02 VAL 245 -0.26 CYS 238
CYS 238 0.05 MET 246 0.00 SER 96
CYS 238 0.12 ASN 247 0.00 SER 96
CYS 238 0.43 ARG 248 0.00 SER 96
CYS 238 0.38 ARG 249 0.00 SER 96
CYS 238 0.56 PRO 250 0.00 SER 96
CYS 238 0.42 ILE 251 -0.05 CYS 238
CYS 238 0.44 LEU 252 -0.10 CYS 238
CYS 238 0.35 THR 253 -0.16 CYS 238
CYS 238 0.25 ILE 254 -0.22 CYS 238
CYS 238 0.23 ILE 255 -0.27 CYS 238
CYS 238 0.12 THR 256 -0.34 CYS 238
CYS 238 0.12 THR 256 -0.34 CYS 238
CYS 238 0.10 LEU 257 -0.40 CYS 238
SER 96 0.00 GLU 258 -0.46 CYS 238
SER 96 0.00 ASP 259 -0.54 CYS 238
SER 96 0.00 SER 260 -0.58 CYS 238
SER 96 0.00 SER 261 -0.58 CYS 238
SER 96 0.00 GLY 262 -0.51 CYS 238
SER 96 0.00 ASN 263 -0.51 CYS 238
CYS 238 0.01 LEU 264 -0.46 CYS 238
CYS 238 0.09 LEU 265 -0.46 CYS 238
CYS 238 0.20 GLY 266 -0.39 CYS 238
CYS 238 0.26 ARG 267 -0.32 CYS 238
CYS 238 0.40 ASN 268 -0.25 CYS 238
CYS 238 0.48 SER 269 -0.18 CYS 238
CYS 238 0.67 PHE 270 -0.11 CYS 238
CYS 238 0.75 GLU 271 -0.05 CYS 238
CYS 238 0.78 VAL 272 -0.02 CYS 238
CYS 238 0.90 ARG 273 0.00 SER 96
CYS 238 0.73 VAL 274 0.00 SER 96
CYS 238 0.88 CYS 275 0.00 SER 96
CYS 238 0.88 ALA 276 0.00 SER 96
CYS 238 1.22 CYS 277 0.00 SER 96
CYS 238 1.22 CYS 277 0.00 SER 96
CYS 238 1.43 PRO 278 0.00 SER 96
CYS 238 1.64 GLY 279 0.00 SER 96
CYS 238 1.62 ARG 280 0.00 SER 96
CYS 238 1.58 ASP 281 0.00 SER 96
CYS 238 1.77 ARG 282 0.00 SER 96
CYS 238 1.71 ARG 283 0.00 SER 96
CYS 238 1.49 THR 284 0.00 SER 96
CYS 238 1.39 GLU 285 0.00 SER 96
CYS 238 1.41 GLU 286 0.00 SER 96
CYS 238 1.32 GLU 287 0.00 SER 96

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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.