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CA distance fluctuations for 2503091549044093504

---  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
LYS 101 0.34 SER 96 -1.76 ARG 181
SER 166 0.56 VAL 97 -1.53 ALA 161
MET 169 1.57 PRO 98 -1.50 THR 256
SER 166 0.29 SER 99 -0.55 SER 185
LEU 188 0.18 GLN 100 -0.60 SER 185
SER 96 0.34 LYS 101 -0.53 SER 185
SER 96 0.33 THR 102 -0.56 SER 185
SER 96 0.33 TYR 103 -0.50 PRO 98
SER 96 0.30 GLN 104 -0.56 PRO 98
SER 96 0.31 GLY 105 -0.61 PRO 98
SER 96 0.30 SER 106 -0.59 PRO 98
ASP 228 0.34 TYR 107 -0.65 PRO 98
ASP 228 0.35 GLY 108 -0.57 PRO 98
ASP 228 0.30 PHE 109 -0.69 PRO 98
ASP 228 0.24 ARG 110 -0.61 SER 185
LEU 188 0.16 LEU 111 -0.72 SER 185
LEU 188 0.11 GLY 112 -0.74 SER 185
LEU 188 0.06 PHE 113 -0.82 SER 185
CYS 124 1.09 LEU 114 -0.79 ASP 228
LEU 114 0.58 VAL 122 -0.80 SER 185
LEU 114 0.76 THR 123 -0.91 SER 185
LEU 114 1.09 CYS 124 -0.99 SER 185
LEU 114 0.82 THR 125 -0.91 SER 185
LEU 114 0.49 TYR 126 -0.90 SER 185
LEU 114 0.16 SER 127 -0.82 SER 185
SER 96 0.08 PRO 128 -0.75 SER 185
SER 96 0.19 ALA 129 -0.71 SER 185
PRO 98 0.13 LEU 130 -0.77 SER 185
LEU 114 0.10 ASN 131 -0.81 SER 185
LEU 114 0.31 LYS 132 -0.93 SER 185
LEU 114 0.60 MET 133 -1.04 SER 185
LEU 114 0.60 MET 133 -1.04 SER 185
LEU 114 0.67 PHE 134 -1.06 SER 185
LEU 114 0.82 CYS 135 -1.16 SER 185
LEU 114 0.68 GLN 136 -1.12 SER 185
LEU 114 0.58 LEU 137 -1.23 SER 185
LEU 114 0.56 ALA 138 -1.25 GLY 187
LEU 114 0.67 LYS 139 -1.12 ASP 186
LEU 114 0.72 THR 140 -1.13 ASP 186
LEU 114 0.93 CYS 141 -1.17 ASP 186
LEU 114 0.93 CYS 141 -1.17 ASP 186
LEU 114 0.72 PRO 142 -0.99 ASP 186
LEU 114 0.37 VAL 143 -0.91 ASP 186
LEU 188 0.15 GLN 144 -0.75 ASP 186
LEU 188 0.21 LEU 145 -0.67 VAL 97
ASP 228 0.39 TRP 146 -0.59 PRO 98
ASP 228 0.48 VAL 147 -0.63 PRO 98
ASP 228 0.53 ASP 148 -0.54 PRO 98
VAL 225 0.49 SER 149 -0.59 PRO 98
VAL 225 0.40 THR 150 -0.65 PRO 98
LEU 188 0.32 PRO 151 -0.75 PRO 98
LEU 188 0.34 PRO 152 -0.71 PRO 98
LEU 188 0.37 PRO 153 -0.68 PRO 98
LEU 188 0.44 GLY 154 -0.74 PRO 98
LEU 188 0.43 THR 155 -0.88 PRO 98
LEU 188 0.50 ARG 156 -0.99 PRO 98
LEU 188 0.45 VAL 157 -1.11 PRO 98
LEU 188 0.46 ARG 158 -1.26 PRO 98
LEU 188 0.34 ALA 159 -1.22 VAL 97
LEU 188 0.28 MET 160 -1.36 VAL 97
LEU 114 0.28 ALA 161 -1.53 VAL 97
PRO 98 0.38 ILE 162 -0.94 VAL 97
PRO 98 0.82 TYR 163 -0.77 SER 185
PRO 98 0.81 LYS 164 -0.75 SER 185
PRO 98 1.07 GLN 165 -0.64 SER 185
PRO 98 1.35 SER 166 -0.53 SER 185
PRO 98 1.36 SER 166 -0.53 SER 185
PRO 98 1.25 GLN 167 -0.49 SER 185
PRO 98 1.29 HIS 168 -0.55 SER 185
PRO 98 1.57 MET 169 -0.54 SER 185
PRO 98 1.08 THR 170 -0.42 SER 185
PRO 98 0.82 GLU 171 -0.47 SER 185
PRO 98 0.39 VAL 172 -0.74 VAL 97
LEU 114 0.28 VAL 173 -1.11 VAL 97
LEU 114 0.31 ARG 174 -1.12 VAL 97
LEU 114 0.34 ARG 175 -1.17 SER 96
LEU 114 0.33 CYS 176 -1.26 SER 96
LEU 114 0.30 PRO 177 -1.45 SER 96
LEU 114 0.32 HIS 178 -1.58 SER 96
LEU 114 0.36 HIS 179 -1.51 SER 96
LEU 114 0.32 GLU 180 -1.53 SER 96
LEU 114 0.30 ARG 181 -1.76 SER 96
PRO 190 0.25 SER 185 -1.77 TYR 236
PRO 190 0.25 ASP 186 -1.78 ASN 235
GLU 204 0.69 GLY 187 -1.29 SER 96
GLU 204 1.16 LEU 188 -1.19 SER 96
LEU 114 0.29 ALA 189 -1.10 SER 96
LEU 114 0.27 PRO 190 -1.17 SER 96
LEU 114 0.30 PRO 191 -1.35 SER 96
LEU 114 0.30 GLN 192 -1.22 SER 96
LEU 114 0.32 HIS 193 -1.17 VAL 97
LEU 114 0.38 LEU 194 -1.37 VAL 97
LEU 114 0.40 ILE 195 -1.41 VAL 97
LEU 114 0.39 ARG 196 -1.19 ASP 186
LEU 114 0.36 VAL 197 -1.04 VAL 97
LEU 114 0.36 GLU 198 -0.91 VAL 97
LEU 114 0.27 GLY 199 -0.80 VAL 97
LEU 188 0.30 ASN 200 -0.80 VAL 97
LEU 188 0.39 LEU 201 -0.73 SER 96
LEU 188 0.69 ARG 202 -0.73 VAL 97
LEU 188 0.98 VAL 203 -0.85 VAL 97
LEU 188 1.16 GLU 204 -0.83 VAL 97
LEU 188 0.97 TYR 205 -0.92 VAL 97
LEU 188 0.65 LEU 206 -0.84 VAL 97
GLY 187 0.52 ASP 207 -0.76 VAL 97
GLY 187 0.45 ASP 208 -0.59 VAL 97
GLY 187 0.52 ARG 209 -0.54 SER 96
GLY 187 0.38 ASN 210 -0.40 SER 96
GLY 187 0.25 THR 211 -0.42 SER 96
GLY 187 0.28 PHE 212 -0.63 SER 96
LEU 188 0.27 ARG 213 -0.82 VAL 97
LEU 188 0.34 HIS 214 -1.06 VAL 97
LEU 188 0.46 SER 215 -1.14 VAL 97
LEU 188 0.62 VAL 216 -1.10 VAL 97
LEU 188 0.69 VAL 217 -0.92 VAL 97
LEU 188 0.64 VAL 218 -0.83 VAL 97
LEU 188 0.54 PRO 219 -0.80 PRO 98
LEU 188 0.41 TYR 220 -0.82 PRO 98
LEU 188 0.34 GLU 221 -0.69 PRO 98
LEU 188 0.27 PRO 222 -0.63 PRO 98
LEU 188 0.20 PRO 223 -0.57 VAL 97
SER 149 0.21 GLU 224 -0.80 ASP 186
SER 149 0.49 VAL 225 -0.80 GLY 199
ASP 148 0.45 GLY 226 -0.80 ASP 186
ASP 148 0.33 SER 227 -0.73 ASP 186
ASP 148 0.53 ASP 228 -0.79 LEU 114
LEU 188 0.16 CYS 229 -0.57 VAL 97
LEU 188 0.20 THR 230 -0.67 VAL 97
LEU 188 0.16 THR 231 -0.77 GLU 224
LEU 114 0.27 ILE 232 -0.89 VAL 97
LEU 114 0.47 HIS 233 -1.07 ASP 186
LEU 114 0.53 TYR 234 -1.39 ASP 186
LEU 114 0.57 ASN 235 -1.78 ASP 186
LEU 114 0.55 TYR 236 -1.77 SER 185
LEU 114 0.47 MET 237 -1.37 SER 185
LEU 114 0.45 CYS 238 -1.30 SER 185
LEU 114 0.45 CYS 238 -1.30 SER 185
LEU 114 0.47 ASN 239 -1.20 SER 185
LEU 114 0.42 SER 240 -1.11 SER 185
LEU 114 0.38 SER 241 -0.92 SER 185
LEU 114 0.36 CYS 242 -1.00 SER 96
LEU 114 0.35 MET 243 -0.93 SER 185
PRO 98 0.50 GLY 244 -0.81 SER 185
PRO 98 0.50 GLY 245 -0.67 SER 185
PRO 98 0.52 MET 246 -0.61 SER 185
PRO 98 0.55 ASN 247 -0.65 SER 185
PRO 98 0.48 ARG 248 -0.78 SER 185
PRO 98 0.61 ARG 249 -0.80 SER 185
PRO 98 0.49 PRO 250 -0.90 SER 185
PRO 98 0.38 ILE 251 -0.98 SER 185
LEU 114 0.27 LEU 252 -0.95 SER 185
LEU 114 0.29 THR 253 -1.27 VAL 97
LEU 188 0.22 ILE 254 -0.97 VAL 97
LEU 188 0.22 ILE 254 -0.98 VAL 97
LEU 188 0.28 ILE 255 -1.06 PRO 98
LEU 188 0.33 THR 256 -1.50 PRO 98
LEU 188 0.33 THR 256 -1.49 PRO 98
LEU 188 0.36 LEU 257 -1.22 PRO 98
LEU 188 0.40 GLU 258 -1.14 PRO 98
LEU 188 0.40 ASP 259 -0.89 PRO 98
GLY 187 0.48 SER 260 -0.78 PRO 98
GLY 187 0.49 SER 261 -0.71 PRO 98
GLY 187 0.43 GLY 262 -0.88 PRO 98
LEU 188 0.36 ASN 263 -0.83 PRO 98
LEU 188 0.33 LEU 264 -0.96 PRO 98
LEU 188 0.31 LEU 265 -0.92 PRO 98
LEU 188 0.28 GLY 266 -0.93 PRO 98
LEU 188 0.25 ARG 267 -0.90 PRO 98
LEU 188 0.20 ASN 268 -0.67 SER 185
LEU 188 0.16 SER 269 -0.79 SER 185
LEU 114 0.21 PHE 270 -0.90 SER 185
LEU 114 0.29 GLU 271 -0.96 SER 185
LEU 114 0.46 VAL 272 -1.15 SER 185
LEU 114 0.46 VAL 272 -1.15 SER 185
LEU 114 0.50 ARG 273 -1.14 SER 185
LEU 114 0.57 VAL 274 -1.28 SER 185
LEU 114 0.53 CYS 275 -1.06 SER 185
LEU 114 0.50 ALA 276 -0.91 SER 185
LEU 114 0.48 CYS 277 -0.85 SER 185
LEU 114 0.49 CYS 277 -0.85 SER 185
LEU 114 0.57 PRO 278 -0.92 SER 185
LEU 114 0.43 GLY 279 -0.80 SER 185
LEU 114 0.34 ARG 280 -0.76 SER 185
LEU 114 0.37 ASP 281 -0.82 SER 185
LEU 114 0.33 ARG 282 -0.82 SER 185
LEU 114 0.22 ARG 283 -0.72 SER 185
LEU 114 0.22 THR 284 -0.71 SER 185
LEU 114 0.21 GLU 285 -0.74 SER 185
PRO 98 0.15 GLU 286 -0.70 SER 185
PRO 98 0.17 GLU 287 -0.64 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 8th, 2025.