CNRS Nantes University US2B US2B
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CA distance fluctuations for 2501100054483836345

---  normal mode 11  ---

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
THR 170 0.53 SER 96 -0.03 SER 106
ARG 213 0.64 VAL 97 -0.20 SER 166
THR 256 0.38 PRO 98 -0.40 MET 169
GLU 224 0.16 SER 99 -0.07 SER 166
GLU 224 0.14 GLN 100 -0.10 SER 185
GLU 224 0.11 LYS 101 -0.10 ASP 228
PRO 98 0.10 THR 102 -0.12 ASP 228
PRO 98 0.15 TYR 103 -0.16 ASP 228
PRO 98 0.15 GLN 104 -0.21 ASP 228
PRO 98 0.16 GLY 105 -0.22 ASP 228
PRO 98 0.15 SER 106 -0.29 GLY 226
PRO 98 0.16 TYR 107 -0.33 LEU 114
PRO 98 0.14 GLY 108 -0.31 ASP 228
PRO 98 0.17 PHE 109 -0.27 LEU 114
PRO 98 0.14 ARG 110 -0.20 ASP 228
GLU 224 0.17 LEU 111 -0.16 LEU 114
GLU 224 0.17 GLY 112 -0.13 SER 185
GLU 224 0.22 PHE 113 -0.15 SER 185
ARG 283 1.73 LEU 114 -1.06 GLY 199
LEU 114 0.58 VAL 122 -0.18 SER 185
GLY 226 0.39 THR 123 -0.22 SER 185
LEU 114 0.36 CYS 124 -0.21 SER 185
LEU 114 0.74 THR 125 -0.18 SER 185
LEU 114 0.73 TYR 126 -0.17 SER 185
LEU 114 0.98 SER 127 -0.15 SER 185
LEU 114 0.73 PRO 128 -0.13 SER 185
LEU 114 0.90 ALA 129 -0.12 SER 185
LEU 114 0.90 LEU 130 -0.13 SER 185
LEU 114 0.63 ASN 131 -0.14 SER 185
LEU 114 0.71 LYS 132 -0.16 SER 185
LEU 114 0.59 MET 133 -0.18 SER 185
LEU 114 0.59 MET 133 -0.19 SER 185
LEU 114 0.76 PHE 134 -0.20 SER 185
LEU 114 0.45 CYS 135 -0.23 SER 185
GLY 226 0.35 GLN 136 -0.26 SER 185
GLY 226 0.35 LEU 137 -0.33 SER 185
GLY 226 0.40 ALA 138 -0.41 SER 185
GLY 226 0.44 LYS 139 -0.31 SER 185
GLY 226 0.50 THR 140 -0.41 LEU 114
GLY 226 0.42 CYS 141 -0.26 LEU 114
GLY 226 0.42 CYS 141 -0.25 LEU 114
GLY 226 0.45 PRO 142 -0.52 LEU 114
GLU 224 0.36 VAL 143 -0.41 LEU 114
GLU 224 0.31 GLN 144 -0.53 LEU 114
GLU 224 0.23 LEU 145 -0.52 LEU 114
PRO 98 0.14 TRP 146 -0.44 LEU 114
PRO 98 0.15 VAL 147 -0.46 ASP 228
PRO 98 0.13 ASP 148 -0.46 ASP 228
PRO 98 0.14 SER 149 -0.50 GLY 226
PRO 98 0.16 THR 150 -0.55 LEU 114
PRO 98 0.19 PRO 151 -0.52 LEU 114
PRO 98 0.18 PRO 152 -0.52 LEU 114
PRO 98 0.18 PRO 153 -0.59 LEU 114
PRO 98 0.20 GLY 154 -0.60 LEU 114
PRO 98 0.23 THR 155 -0.57 LEU 114
PRO 98 0.26 ARG 156 -0.57 LEU 114
GLU 224 0.30 VAL 157 -0.53 LEU 114
VAL 97 0.39 ARG 158 -0.40 LEU 114
VAL 97 0.43 ALA 159 -0.29 LEU 114
VAL 97 0.57 MET 160 -0.14 SER 185
VAL 97 0.50 ALA 161 -0.16 SER 185
VAL 97 0.46 ILE 162 -0.14 PRO 98
SER 96 0.31 TYR 163 -0.21 PRO 98
LEU 114 0.39 LYS 164 -0.20 PRO 98
LEU 114 0.43 GLN 165 -0.24 PRO 98
LEU 114 0.34 SER 166 -0.33 PRO 98
LEU 114 0.34 SER 166 -0.33 PRO 98
LEU 114 0.34 GLN 167 -0.28 PRO 98
LEU 114 0.30 HIS 168 -0.28 PRO 98
SER 96 0.36 MET 169 -0.40 PRO 98
SER 96 0.53 THR 170 -0.36 PRO 98
SER 96 0.44 GLU 171 -0.22 PRO 98
SER 96 0.47 VAL 172 -0.12 PRO 98
VAL 97 0.40 VAL 173 -0.14 SER 185
VAL 97 0.35 ARG 174 -0.16 SER 185
VAL 97 0.28 ARG 175 -0.21 SER 185
GLY 226 0.24 CYS 176 -0.16 SER 185
GLY 226 0.24 PRO 177 -0.09 GLY 187
GLY 226 0.26 HIS 178 -0.13 GLY 187
GLY 226 0.29 HIS 179 -0.22 SER 185
GLY 226 0.27 GLU 180 -0.13 GLY 187
GLY 226 0.27 ARG 181 -0.12 GLY 187
VAL 225 0.30 SER 185 -0.46 LEU 114
VAL 225 0.35 ASP 186 -0.59 LEU 114
VAL 225 0.37 GLY 187 -0.54 LEU 114
VAL 225 0.39 LEU 188 -0.52 LEU 114
VAL 225 0.34 ALA 189 -0.41 LEU 114
VAL 97 0.29 PRO 190 -0.31 LEU 114
GLY 226 0.29 PRO 191 -0.21 LEU 114
VAL 97 0.31 GLN 192 -0.13 LEU 114
VAL 97 0.36 HIS 193 -0.20 SER 185
VAL 97 0.35 LEU 194 -0.30 SER 185
VAL 97 0.36 ILE 195 -0.29 SER 185
GLU 224 0.37 ARG 196 -0.42 LEU 114
GLU 224 0.45 VAL 197 -0.64 LEU 114
GLY 226 0.53 GLU 198 -0.80 LEU 114
VAL 225 0.66 GLY 199 -1.06 LEU 114
VAL 225 0.59 ASN 200 -0.99 LEU 114
VAL 225 0.54 LEU 201 -0.90 LEU 114
VAL 225 0.40 ARG 202 -0.79 LEU 114
GLU 224 0.40 VAL 203 -0.69 LEU 114
GLU 224 0.32 GLU 204 -0.55 LEU 114
VAL 97 0.36 TYR 205 -0.43 LEU 114
VAL 97 0.40 LEU 206 -0.34 LEU 114
VAL 97 0.42 ASP 207 -0.24 LEU 114
VAL 97 0.44 ASP 208 -0.20 LEU 114
VAL 97 0.29 ARG 209 -0.19 LEU 114
VAL 97 0.25 ASN 210 -0.12 LEU 114
SER 96 0.51 THR 211 -0.07 LEU 114
VAL 97 0.43 PHE 212 -0.10 LEU 114
VAL 97 0.64 ARG 213 -0.10 LEU 114
VAL 97 0.54 HIS 214 -0.18 LEU 114
VAL 97 0.52 SER 215 -0.28 LEU 114
VAL 97 0.41 VAL 216 -0.42 LEU 114
VAL 97 0.35 VAL 217 -0.53 LEU 114
GLU 224 0.41 VAL 218 -0.70 LEU 114
GLU 224 0.36 PRO 219 -0.74 LEU 114
GLU 224 0.31 TYR 220 -0.74 LEU 114
GLU 224 0.38 GLU 221 -0.90 LEU 114
VAL 97 0.16 PRO 222 -0.87 LEU 114
VAL 97 0.16 PRO 223 -0.98 LEU 114
ILE 232 0.58 GLU 224 -0.86 LEU 114
GLY 199 0.66 VAL 225 -0.62 LEU 114
GLY 199 0.64 GLY 226 -0.54 LEU 114
THR 231 0.48 SER 227 -0.70 LEU 114
THR 231 0.22 ASP 228 -0.58 LEU 114
VAL 97 0.15 CYS 229 -0.74 LEU 114
GLU 224 0.44 THR 230 -0.91 LEU 114
GLU 224 0.58 THR 231 -0.96 LEU 114
GLU 224 0.58 ILE 232 -0.87 LEU 114
GLY 226 0.51 HIS 233 -0.78 LEU 114
GLU 224 0.42 TYR 234 -0.47 LEU 114
GLY 226 0.40 ASN 235 -0.35 SER 185
GLY 226 0.34 TYR 236 -0.35 SER 185
GLY 226 0.33 MET 237 -0.44 SER 185
GLY 226 0.29 CYS 238 -0.31 SER 185
GLY 226 0.29 CYS 238 -0.31 SER 185
LEU 114 0.33 ASN 239 -0.25 SER 185
LEU 114 0.46 SER 240 -0.21 SER 185
LEU 114 0.48 SER 241 -0.18 SER 185
LEU 114 0.32 CYS 242 -0.18 SER 185
LEU 114 0.32 MET 243 -0.18 SER 185
LEU 114 0.43 GLY 244 -0.15 SER 185
LEU 114 0.43 GLY 245 -0.13 SER 185
LEU 114 0.51 MET 246 -0.11 SER 185
LEU 114 0.60 ASN 247 -0.12 SER 185
LEU 114 0.61 ARG 248 -0.14 SER 185
LEU 114 0.52 ARG 249 -0.14 SER 185
LEU 114 0.54 PRO 250 -0.16 SER 185
LEU 114 0.37 ILE 251 -0.17 SER 185
LEU 114 0.27 LEU 252 -0.16 SER 185
VAL 97 0.35 THR 253 -0.17 SER 185
VAL 97 0.38 ILE 254 -0.13 SER 185
VAL 97 0.38 ILE 254 -0.13 SER 185
VAL 97 0.33 ILE 255 -0.22 LEU 114
PRO 98 0.38 THR 256 -0.28 LEU 114
PRO 98 0.37 THR 256 -0.28 LEU 114
PRO 98 0.30 LEU 257 -0.40 LEU 114
PRO 98 0.31 GLU 258 -0.40 LEU 114
PRO 98 0.25 ASP 259 -0.44 LEU 114
PRO 98 0.22 SER 260 -0.48 LEU 114
PRO 98 0.22 SER 261 -0.39 LEU 114
PRO 98 0.29 GLY 262 -0.36 LEU 114
PRO 98 0.28 ASN 263 -0.30 LEU 114
PRO 98 0.32 LEU 264 -0.26 LEU 114
PRO 98 0.26 LEU 265 -0.30 LEU 114
PRO 98 0.25 GLY 266 -0.24 LEU 114
PRO 98 0.27 ARG 267 -0.14 LEU 114
PRO 98 0.17 ASN 268 -0.11 SER 185
VAL 97 0.21 SER 269 -0.13 SER 185
LEU 114 0.29 PHE 270 -0.15 SER 185
LEU 114 0.48 GLU 271 -0.16 SER 185
LEU 114 0.47 VAL 272 -0.19 SER 185
LEU 114 0.46 VAL 272 -0.19 SER 185
LEU 114 0.62 ARG 273 -0.20 SER 185
LEU 114 0.46 VAL 274 -0.24 SER 185
LEU 114 0.61 CYS 275 -0.22 SER 185
LEU 114 0.59 ALA 276 -0.21 SER 185
LEU 114 0.83 CYS 277 -0.18 SER 185
LEU 114 0.82 CYS 277 -0.19 SER 185
LEU 114 0.95 PRO 278 -0.19 SER 185
LEU 114 1.25 GLY 279 -0.17 SER 185
LEU 114 1.30 ARG 280 -0.15 SER 185
LEU 114 1.26 ASP 281 -0.16 SER 185
LEU 114 1.51 ARG 282 -0.16 SER 185
LEU 114 1.73 ARG 283 -0.14 SER 185
LEU 114 1.39 THR 284 -0.14 SER 185
LEU 114 1.30 GLU 285 -0.14 SER 185
LEU 114 1.40 GLU 286 -0.13 SER 185
LEU 114 1.30 GLU 287 -0.12 SER 185

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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.