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CA distance fluctuations for 2404301750443782535

---  normal mode 10  ---

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 164 0.37 SER 96 -1.36 LEU 206
LYS 164 0.59 VAL 97 -0.98 SER 215
LYS 164 0.63 PRO 98 -1.02 LEU 206
THR 211 0.54 SER 99 -1.21 ARG 158
THR 211 0.65 GLN 100 -0.96 SER 166
ASP 208 0.69 LYS 101 -1.15 SER 166
ASP 208 1.09 THR 102 -1.14 SER 166
ASP 208 1.48 TYR 103 -0.80 SER 166
ASP 208 1.72 GLN 104 -0.67 SER 166
ASP 208 1.75 GLY 105 -0.60 SER 166
ASP 208 1.62 SER 106 -0.53 GLY 226
ASP 208 1.71 TYR 107 -0.53 GLY 226
ASP 208 1.72 GLY 108 -0.65 ALA 129
ASP 208 1.67 PHE 109 -0.65 ASN 131
ASP 208 1.35 ARG 110 -0.86 ASN 131
ASP 208 1.05 LEU 111 -0.64 ASN 131
ASP 208 0.93 GLY 112 -0.60 TRP 146
ASP 208 0.77 PHE 113 -0.51 TRP 146
ASP 208 0.66 LEU 114 -0.44 ASP 228
ASP 208 0.58 HIS 115 -0.44 ASP 148
GLY 226 0.67 SER 116 -0.36 ASP 148
GLY 226 0.56 GLY 117 -0.40 ASP 148
GLY 226 0.54 THR 118 -0.37 ASP 148
GLY 226 0.61 ALA 119 -0.32 ASP 148
GLY 226 0.60 LYS 120 -0.31 CYS 182
GLY 226 0.71 SER 121 -0.35 CYS 182
GLY 226 0.73 VAL 122 -0.35 CYS 182
GLY 226 0.74 THR 123 -0.40 CYS 182
GLY 226 0.67 CYS 124 -0.34 CYS 182
GLY 226 0.56 THR 125 -0.36 ASP 148
ASP 208 0.50 TYR 126 -0.47 ARG 110
ASP 208 0.47 SER 127 -0.59 ARG 110
ASP 208 0.59 PRO 128 -0.67 ARG 110
PRO 98 0.51 ALA 129 -0.65 GLY 108
PRO 98 0.54 LEU 130 -0.67 ARG 110
PRO 98 0.59 ASN 131 -0.86 ARG 110
PRO 98 0.48 LYS 132 -0.66 ARG 110
ASP 208 0.40 MET 133 -0.55 LEU 111
GLY 226 0.48 PHE 134 -0.39 ARG 110
GLY 226 0.59 CYS 135 -0.35 CYS 182
GLY 226 0.63 GLN 136 -0.44 CYS 182
GLY 226 0.62 LEU 137 -0.52 CYS 182
GLY 226 0.69 ALA 138 -0.58 CYS 182
GLY 226 0.79 LYS 139 -0.52 CYS 182
GLY 226 0.89 THR 140 -0.52 ASP 184
GLY 226 0.75 CYS 141 -0.38 ASP 184
GLY 226 0.77 PRO 142 -0.35 ASP 184
ASP 208 0.73 VAL 143 -0.34 LEU 111
ASP 208 0.89 GLN 144 -0.30 SER 166
ASP 208 1.09 LEU 145 -0.40 SER 166
ASP 208 1.31 TRP 146 -0.60 GLY 112
ASP 208 1.51 VAL 147 -0.57 PRO 128
ASP 208 1.46 ASP 148 -0.60 PRO 128
ASP 208 1.44 SER 149 -0.77 GLY 226
ASP 208 1.34 THR 150 -0.73 GLY 226
ASP 208 1.37 PRO 151 -0.63 GLY 226
ASP 208 1.18 PRO 152 -0.70 VAL 225
ASP 208 1.02 PRO 153 -0.61 VAL 225
ASP 208 0.93 GLY 154 -0.48 SER 99
ASP 208 1.12 THR 155 -0.48 SER 99
ASP 208 0.97 ARG 156 -0.67 SER 99
ASP 208 0.94 VAL 157 -0.72 SER 99
VAL 143 0.71 ARG 158 -1.21 SER 99
ASP 208 0.54 ALA 159 -0.80 SER 99
GLY 262 0.53 MET 160 -0.61 SER 99
GLY 262 0.50 ALA 161 -0.34 ILE 162
SER 261 0.39 ILE 162 -0.34 ALA 161
MET 246 0.50 TYR 163 -0.43 THR 102
PRO 98 0.63 LYS 164 -0.51 THR 102
ASN 247 0.48 GLN 165 -0.68 THR 102
ASN 247 0.64 SER 166 -1.15 LYS 101
MET 243 0.95 GLN 167 -0.84 LYS 101
GLY 244 0.95 HIS 168 -0.59 LYS 101
GLY 244 0.57 MET 169 -0.85 GLN 100
SER 261 0.38 THR 170 -0.43 LYS 101
SER 261 0.76 GLU 171 -0.70 ARG 249
GLY 262 0.96 VAL 172 -0.63 ARG 249
GLY 262 0.83 VAL 173 -0.61 ARG 249
SER 261 0.89 ARG 174 -0.50 PHE 212
SER 261 0.84 ARG 175 -0.70 PHE 212
SER 261 0.79 CYS 176 -0.85 PHE 212
SER 261 0.85 PRO 177 -1.08 PHE 212
SER 261 0.78 HIS 178 -1.00 PHE 212
SER 261 0.79 HIS 179 -0.88 PHE 212
SER 261 0.93 GLU 180 -0.98 PHE 212
SER 261 0.92 ARG 181 -1.06 PHE 212
SER 261 0.78 CYS 182 -0.88 PHE 212
SER 261 0.78 CYS 182 -0.87 PHE 212
SER 261 0.84 SER 183 -0.85 PHE 212
SER 261 0.71 ASP 184 -0.71 PHE 212
SER 261 0.80 SER 185 -0.65 PHE 212
SER 261 0.66 ASP 186 -0.65 SER 96
SER 261 0.76 GLY 187 -0.76 SER 96
SER 261 0.80 LEU 188 -0.88 SER 96
SER 261 0.86 ALA 189 -0.86 SER 96
SER 261 1.16 PRO 190 -0.83 ASP 207
SER 261 1.02 PRO 191 -0.77 PHE 212
SER 261 1.09 GLN 192 -0.75 PHE 212
SER 261 0.97 HIS 193 -0.64 SER 96
SER 261 0.74 LEU 194 -0.49 SER 96
SER 261 0.62 ILE 195 -0.54 SER 96
GLY 226 0.61 ARG 196 -0.64 SER 96
GLY 226 0.69 VAL 197 -0.62 SER 96
GLY 226 0.85 GLU 198 -0.55 SER 96
GLY 226 0.89 GLY 199 -0.58 SER 96
GLY 226 0.76 ASN 200 -0.67 SER 96
GLY 226 0.64 LEU 201 -0.76 SER 96
GLY 226 0.56 ARG 202 -0.81 SER 96
GLY 226 0.56 VAL 203 -0.85 SER 96
SER 261 0.78 GLU 204 -1.02 SER 96
SER 261 0.78 GLU 204 -1.02 SER 96
SER 261 1.02 TYR 205 -1.07 SER 96
GLY 262 1.34 LEU 206 -1.36 SER 96
ASN 263 1.59 ASP 207 -0.87 SER 96
GLY 105 1.75 ASP 208 -0.63 THR 211
SER 106 1.18 ARG 209 -0.58 ARG 181
ASP 148 0.93 ASN 210 -0.37 PRO 177
GLY 105 1.45 THR 211 -0.63 ASP 208
GLY 105 1.35 PHE 212 -1.08 PRO 177
LEU 264 1.26 ARG 213 -0.69 SER 96
GLY 262 1.22 HIS 214 -0.84 SER 96
GLY 262 0.81 SER 215 -1.01 PRO 98
GLY 262 0.70 VAL 216 -0.85 SER 96
VAL 216 0.51 VAL 217 -0.99 SER 99
ASP 208 0.57 VAL 218 -0.79 SER 99
ASP 208 0.76 PRO 219 -0.68 SER 99
ASP 208 1.00 TYR 220 -0.50 SER 99
ASP 208 0.93 GLU 221 -0.39 SER 99
ASP 208 1.02 PRO 222 -0.40 SER 166
ASP 208 0.96 PRO 223 -0.32 SER 166
ASP 208 0.83 GLU 224 -0.40 THR 150
GLY 199 0.73 VAL 225 -0.70 PRO 152
THR 140 0.89 GLY 226 -0.77 SER 149
ASP 208 0.90 SER 227 -0.27 THR 150
ASP 208 1.00 ASP 228 -0.44 PHE 113
ASP 208 1.06 CYS 229 -0.36 PHE 113
ASP 208 0.97 THR 230 -0.29 SER 166
ASP 208 0.81 THR 231 -0.27 ASP 184
GLY 226 0.78 ILE 232 -0.38 SER 96
GLY 226 0.87 HIS 233 -0.36 ASP 184
GLY 226 0.74 TYR 234 -0.41 SER 96
GLY 226 0.70 ASN 235 -0.42 ASP 184
GLY 226 0.58 TYR 236 -0.33 SER 96
SER 261 0.63 MET 237 -0.52 PHE 212
SER 261 0.62 CYS 238 -0.57 PHE 212
SER 261 0.51 ASN 239 -0.51 PHE 212
GLN 167 0.52 SER 240 -0.40 PHE 212
GLN 167 0.70 SER 241 -0.50 PHE 212
GLN 167 0.73 CYS 242 -0.64 PHE 212
GLN 167 0.95 MET 243 -0.72 PHE 212
HIS 168 0.95 GLY 244 -0.80 PHE 212
HIS 168 0.85 GLY 245 -0.67 PHE 212
HIS 168 0.74 MET 246 -0.44 PHE 212
GLN 167 0.93 ASN 247 -0.52 PHE 212
GLN 167 0.77 ARG 248 -0.42 VAL 172
GLN 167 0.57 ARG 249 -0.70 GLU 171
PRO 98 0.36 PRO 250 -0.43 VAL 173
PRO 98 0.36 ILE 251 -0.32 LEU 289
PRO 98 0.52 LEU 252 -0.41 SER 269
ASP 208 0.49 THR 253 -0.30 SER 166
ASP 208 0.70 ILE 254 -0.52 SER 166
ASP 208 0.89 ILE 255 -0.52 SER 166
ASP 208 1.10 THR 256 -0.60 SER 166
ASP 208 1.10 THR 256 -0.60 SER 166
ASP 208 1.32 LEU 257 -0.56 SER 166
ASP 208 1.16 GLU 258 -0.57 SER 99
ASP 207 1.17 ASP 259 -0.44 SER 99
LEU 206 1.12 SER 260 -0.51 SER 99
ASP 207 1.22 SER 261 -0.38 SER 99
ASP 207 1.50 GLY 262 -0.59 SER 99
ASP 207 1.59 ASN 263 -0.52 LYS 101
ASP 207 1.35 LEU 264 -0.59 SER 166
ASP 208 1.46 LEU 265 -0.56 SER 166
ASP 208 1.56 GLY 266 -0.59 SER 166
ASP 208 1.29 ARG 267 -0.70 SER 166
ASP 208 1.08 ASN 268 -0.77 SER 166
ASP 208 0.76 SER 269 -0.74 SER 166
ASP 208 0.60 PHE 270 -0.51 ARG 110
PRO 98 0.56 GLU 271 -0.48 ARG 110
GLY 226 0.39 VAL 272 -0.40 ARG 110
GLY 226 0.43 ARG 273 -0.36 ARG 110
GLY 226 0.50 VAL 274 -0.33 LEU 111
GLY 226 0.51 CYS 275 -0.39 PHE 212
GLY 226 0.55 ALA 276 -0.46 PHE 212
GLY 226 0.56 CYS 277 -0.51 CYS 277
GLY 226 0.56 CYS 277 -0.51 CYS 277
GLY 226 0.54 PRO 278 -0.32 CYS 182
GLY 226 0.54 GLY 279 -0.32 ASP 148
GLY 226 0.47 ARG 280 -0.32 ASP 148
GLY 226 0.42 ASP 281 -0.33 ARG 110
GLY 226 0.39 ARG 282 -0.41 ARG 110
GLY 226 0.37 ARG 283 -0.40 ASP 148
GLY 226 0.33 THR 284 -0.38 GLY 108
PRO 98 0.34 GLU 285 -0.44 ARG 110
PRO 98 0.36 GLU 286 -0.47 GLY 108
PRO 98 0.29 GLU 287 -0.45 GLY 108
PRO 98 0.28 ASN 288 -0.44 GLN 104
PRO 98 0.31 LEU 289 -0.51 GLN 104
PRO 98 0.26 ARG 290 -0.51 GLN 104

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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.