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CA distance fluctuations for 2503091549044093504

---  normal mode 8  ---

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 106 0.16 SER 96 -0.66 SER 185
GLN 167 0.20 VAL 97 -1.54 ASP 186
GLN 167 1.04 PRO 98 -1.74 GLY 154
SER 166 0.69 SER 99 -0.81 THR 256
SER 185 0.20 GLN 100 -0.08 VAL 97
SER 185 0.18 LYS 101 -0.07 LEU 188
SER 185 0.19 THR 102 -0.21 SER 99
SER 185 0.16 TYR 103 -0.39 PRO 98
SER 185 0.16 GLN 104 -0.52 PRO 98
SER 96 0.15 GLY 105 -0.64 PRO 98
SER 96 0.16 SER 106 -0.77 PRO 98
SER 185 0.13 TYR 107 -0.84 PRO 98
SER 185 0.15 GLY 108 -0.67 PRO 98
SER 185 0.17 PHE 109 -0.69 PRO 98
SER 185 0.21 ARG 110 -0.54 PRO 98
SER 185 0.25 LEU 111 -0.49 PRO 98
SER 185 0.26 GLY 112 -0.48 VAL 97
SER 185 0.30 PHE 113 -0.54 VAL 97
GLY 226 0.35 LEU 114 -0.60 VAL 97
SER 185 0.37 VAL 122 -0.67 VAL 97
SER 185 0.44 THR 123 -0.75 VAL 97
SER 185 0.42 CYS 124 -0.68 VAL 97
SER 185 0.37 THR 125 -0.56 VAL 97
SER 185 0.34 TYR 126 -0.46 VAL 97
SER 185 0.30 SER 127 -0.34 VAL 97
SER 185 0.27 PRO 128 -0.27 VAL 97
SER 185 0.26 ALA 129 -0.17 VAL 97
SER 185 0.28 LEU 130 -0.18 VAL 97
SER 185 0.29 ASN 131 -0.24 VAL 97
SER 185 0.33 LYS 132 -0.33 VAL 97
SER 185 0.38 MET 133 -0.48 VAL 97
SER 185 0.38 MET 133 -0.48 VAL 97
SER 185 0.41 PHE 134 -0.52 VAL 97
SER 185 0.48 CYS 135 -0.66 VAL 97
SER 185 0.55 GLN 136 -0.75 VAL 97
SER 185 0.69 LEU 137 -0.84 VAL 97
SER 185 0.83 ALA 138 -0.98 VAL 97
SER 185 0.61 LYS 139 -0.94 VAL 97
ASP 186 0.53 THR 140 -0.93 VAL 97
SER 185 0.46 CYS 141 -0.80 VAL 97
SER 185 0.47 CYS 141 -0.80 VAL 97
ASP 186 0.37 PRO 142 -0.78 VAL 97
SER 185 0.33 VAL 143 -0.67 VAL 97
SER 185 0.26 GLN 144 -0.63 VAL 97
SER 185 0.22 LEU 145 -0.73 PRO 98
SER 185 0.19 TRP 146 -0.71 PRO 98
SER 185 0.16 VAL 147 -0.80 PRO 98
SER 185 0.14 ASP 148 -0.76 PRO 98
SER 185 0.12 SER 149 -0.92 PRO 98
SER 185 0.10 THR 150 -1.09 PRO 98
SER 185 0.10 PRO 151 -1.20 PRO 98
ASP 186 0.06 PRO 152 -1.39 PRO 98
LEU 114 0.05 PRO 153 -1.59 PRO 98
GLU 224 0.06 GLY 154 -1.74 PRO 98
ASP 186 0.07 THR 155 -1.46 PRO 98
GLU 224 0.13 ARG 156 -1.30 PRO 98
GLU 224 0.17 VAL 157 -1.02 PRO 98
SER 185 0.18 ARG 158 -0.82 PRO 98
SER 185 0.27 ALA 159 -0.64 VAL 97
SER 185 0.27 MET 160 -0.54 VAL 97
SER 185 0.32 ALA 161 -0.47 VAL 97
SER 185 0.26 ILE 162 -0.29 VAL 97
PRO 98 0.40 TYR 163 -0.19 VAL 97
PRO 98 0.45 LYS 164 -0.09 VAL 97
PRO 98 0.71 GLN 165 -0.06 LEU 114
PRO 98 0.83 SER 166 -0.05 LEU 114
PRO 98 0.83 SER 166 -0.05 LEU 114
PRO 98 1.04 GLN 167 -0.05 LEU 114
PRO 98 0.81 HIS 168 -0.07 SER 96
PRO 98 0.62 MET 169 -0.05 SER 96
PRO 98 0.62 THR 170 -0.09 SER 96
PRO 98 0.54 GLU 171 -0.18 SER 96
PRO 98 0.26 VAL 172 -0.34 VAL 97
SER 185 0.27 VAL 173 -0.45 VAL 97
SER 185 0.30 ARG 174 -0.62 VAL 97
SER 185 0.41 ARG 175 -0.73 VAL 97
SER 185 0.31 CYS 176 -0.66 VAL 97
GLY 187 0.18 PRO 177 -0.71 VAL 97
GLY 187 0.26 HIS 178 -0.79 VAL 97
SER 185 0.44 HIS 179 -0.89 VAL 97
GLY 187 0.25 GLU 180 -0.93 VAL 97
GLY 187 0.24 ARG 181 -0.97 VAL 97
MET 237 0.92 SER 185 -1.39 VAL 97
ALA 138 0.70 ASP 186 -1.54 VAL 97
ALA 138 0.45 GLY 187 -1.54 VAL 97
VAL 225 0.17 LEU 188 -1.38 VAL 97
VAL 225 0.20 ALA 189 -1.23 VAL 97
VAL 225 0.17 PRO 190 -1.14 VAL 97
GLY 187 0.19 PRO 191 -1.08 VAL 97
SER 185 0.16 GLN 192 -0.88 VAL 97
SER 185 0.35 HIS 193 -0.89 VAL 97
SER 185 0.56 LEU 194 -0.80 VAL 97
SER 185 0.55 ILE 195 -0.85 VAL 97
SER 185 0.57 ARG 196 -1.02 VAL 97
ASP 186 0.49 VAL 197 -1.06 VAL 97
ASP 186 0.55 GLU 198 -1.17 VAL 97
VAL 225 0.40 GLY 199 -1.21 VAL 97
VAL 225 0.34 ASN 200 -1.19 VAL 97
VAL 225 0.30 LEU 201 -1.30 VAL 97
GLU 224 0.23 ARG 202 -1.18 VAL 97
GLU 224 0.23 VAL 203 -1.15 VAL 97
GLU 224 0.18 GLU 204 -1.06 VAL 97
GLU 224 0.17 TYR 205 -1.01 VAL 97
GLU 224 0.14 LEU 206 -0.84 VAL 97
GLU 224 0.13 ASP 207 -0.71 VAL 97
GLU 224 0.11 ASP 208 -0.51 VAL 97
GLU 224 0.10 ARG 209 -0.45 VAL 97
GLU 224 0.09 ASN 210 -0.25 VAL 97
GLU 224 0.10 THR 211 -0.25 VAL 97
GLU 224 0.11 PHE 212 -0.44 VAL 97
GLU 224 0.12 ARG 213 -0.47 VAL 97
SER 185 0.15 HIS 214 -0.66 VAL 97
SER 185 0.19 SER 215 -0.71 VAL 97
SER 185 0.20 VAL 216 -0.87 VAL 97
GLU 224 0.19 VAL 217 -0.96 PRO 98
GLU 224 0.23 VAL 218 -1.10 PRO 98
GLU 224 0.19 PRO 219 -1.31 PRO 98
GLU 224 0.17 TYR 220 -1.23 PRO 98
GLU 224 0.21 GLU 221 -1.17 PRO 98
ASP 186 0.13 PRO 222 -1.07 PRO 98
ASP 186 0.16 PRO 223 -0.92 PRO 98
THR 231 0.40 GLU 224 -0.85 PRO 98
GLY 199 0.40 VAL 225 -0.82 PRO 98
ASP 186 0.38 GLY 226 -0.71 PRO 98
LEU 114 0.35 SER 227 -0.72 PRO 98
LEU 114 0.34 ASP 228 -0.75 PRO 98
ASP 186 0.20 CYS 229 -0.75 PRO 98
GLU 224 0.32 THR 230 -0.84 PRO 98
GLU 224 0.40 THR 231 -0.79 VAL 97
GLU 224 0.36 ILE 232 -0.86 VAL 97
ASP 186 0.43 HIS 233 -0.93 VAL 97
ASP 186 0.50 TYR 234 -0.90 VAL 97
SER 185 0.68 ASN 235 -0.94 VAL 97
SER 185 0.72 TYR 236 -0.83 VAL 97
SER 185 0.92 MET 237 -0.90 VAL 97
SER 185 0.65 CYS 238 -0.76 VAL 97
SER 185 0.65 CYS 238 -0.76 VAL 97
SER 185 0.53 ASN 239 -0.65 VAL 97
SER 185 0.43 SER 240 -0.50 VAL 97
SER 185 0.38 SER 241 -0.47 VAL 97
SER 185 0.38 CYS 242 -0.54 VAL 97
SER 185 0.36 MET 243 -0.45 VAL 97
PRO 98 0.51 GLY 244 -0.30 VAL 97
PRO 98 0.61 GLY 245 -0.26 SER 96
PRO 98 0.70 MET 246 -0.21 SER 96
PRO 98 0.72 ASN 247 -0.14 SER 96
PRO 98 0.55 ARG 248 -0.22 VAL 97
PRO 98 0.56 ARG 249 -0.19 VAL 97
PRO 98 0.40 PRO 250 -0.24 VAL 97
SER 185 0.33 ILE 251 -0.31 VAL 97
SER 185 0.32 LEU 252 -0.31 VAL 97
SER 185 0.33 THR 253 -0.45 VAL 97
SER 185 0.26 ILE 254 -0.45 SER 99
SER 185 0.26 ILE 254 -0.45 SER 99
SER 185 0.24 ILE 255 -0.58 SER 99
SER 185 0.18 THR 256 -0.81 SER 99
SER 185 0.18 THR 256 -0.81 SER 99
SER 185 0.15 LEU 257 -0.96 PRO 98
SER 185 0.10 GLU 258 -1.12 PRO 98
SER 185 0.06 ASP 259 -1.37 PRO 98
GLU 224 0.06 SER 260 -1.61 PRO 98
GLU 224 0.06 SER 261 -1.35 PRO 98
GLU 224 0.07 GLY 262 -1.14 PRO 98
SER 185 0.06 ASN 263 -1.01 PRO 98
SER 185 0.10 LEU 264 -0.83 PRO 98
SER 185 0.11 LEU 265 -0.91 PRO 98
SER 185 0.15 GLY 266 -0.71 PRO 98
SER 185 0.18 ARG 267 -0.66 SER 99
SER 185 0.22 ASN 268 -0.40 SER 99
SER 185 0.26 SER 269 -0.29 VAL 97
SER 185 0.30 PHE 270 -0.32 VAL 97
SER 185 0.33 GLU 271 -0.31 VAL 97
SER 185 0.40 VAL 272 -0.45 VAL 97
SER 185 0.40 VAL 272 -0.45 VAL 97
SER 185 0.42 ARG 273 -0.47 VAL 97
SER 185 0.50 VAL 274 -0.60 VAL 97
SER 185 0.46 CYS 275 -0.59 VAL 97
SER 185 0.44 ALA 276 -0.64 VAL 97
SER 185 0.39 CYS 277 -0.58 VAL 97
SER 185 0.39 CYS 277 -0.58 VAL 97
SER 185 0.39 PRO 278 -0.55 VAL 97
SER 185 0.34 GLY 279 -0.50 VAL 97
SER 185 0.32 ARG 280 -0.44 VAL 97
SER 185 0.34 ASP 281 -0.39 VAL 97
SER 185 0.33 ARG 282 -0.37 VAL 97
SER 185 0.29 ARG 283 -0.32 VAL 97
SER 185 0.28 THR 284 -0.26 VAL 97
SER 185 0.29 GLU 285 -0.21 VAL 97
SER 185 0.27 GLU 286 -0.19 VAL 97
PRO 98 0.28 GLU 287 -0.15 VAL 97

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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 8th, 2025.