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CA distance fluctuations for 2404131422323973543

---  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
LEU 289 0.56 SER 96 -1.26 LEU 206
LYS 164 0.71 VAL 97 -0.90 SER 215
LYS 164 0.70 PRO 98 -0.96 SER 215
LEU 130 0.63 SER 99 -0.90 ARG 158
ASP 208 0.72 GLN 100 -1.02 MET 169
ASP 208 0.92 LYS 101 -1.23 SER 166
ASP 208 1.21 THR 102 -1.16 SER 166
ASP 208 1.51 TYR 103 -0.99 SER 166
ASP 208 1.71 GLN 104 -0.85 SER 166
ASP 208 1.82 GLY 105 -0.82 SER 166
ASP 208 1.70 SER 106 -0.73 SER 166
ASP 208 1.59 TYR 107 -0.66 SER 166
ASP 208 1.66 GLY 108 -0.70 SER 166
ASP 208 1.50 PHE 109 -0.69 SER 166
ASP 208 1.32 ARG 110 -0.65 SER 166
ASP 208 1.09 LEU 111 -0.51 SER 166
ASP 208 0.98 GLY 112 -0.39 SER 166
ASP 208 0.80 PHE 113 -0.24 SER 166
ASP 208 0.70 LEU 114 -0.17 SER 166
GLY 226 1.06 SER 121 -0.37 ASP 186
GLY 226 0.98 VAL 122 -0.32 ASP 186
GLY 226 1.02 THR 123 -0.35 ASP 186
GLY 226 0.86 CYS 124 -0.25 ASP 186
GLY 226 0.74 THR 125 -0.19 ASP 186
ASP 208 0.60 TYR 126 -0.14 SER 241
ASP 208 0.63 SER 127 -0.23 ARG 248
ASP 208 0.80 PRO 128 -0.26 SER 166
ASP 208 0.76 ALA 129 -0.36 ARG 248
PRO 98 0.68 LEU 130 -0.42 ARG 248
ASP 208 0.74 ASN 131 -0.30 SER 166
GLY 226 0.57 LYS 132 -0.23 ARG 273
GLY 226 0.67 MET 133 -0.17 ASP 186
GLY 226 0.82 PHE 134 -0.25 GLU 285
GLY 226 0.94 CYS 135 -0.26 PHE 212
GLY 226 1.12 GLN 136 -0.43 PHE 212
GLY 226 1.19 LEU 137 -0.58 PHE 212
GLY 226 1.14 ALA 138 -0.55 PHE 212
GLY 226 1.08 LYS 139 -0.46 ASP 186
VAL 225 1.07 THR 140 -0.35 ASP 186
VAL 225 0.87 CYS 141 -0.21 SER 96
VAL 225 0.84 PRO 142 -0.18 SER 166
ASP 208 0.74 VAL 143 -0.26 SER 166
ASP 208 0.92 GLN 144 -0.34 SER 166
ASP 208 1.07 LEU 145 -0.46 SER 166
ASP 208 1.21 TRP 146 -0.52 SER 166
ASP 208 1.36 VAL 147 -0.58 SER 166
ASP 208 1.40 ASP 148 -0.59 SER 166
ASP 208 1.37 SER 149 -0.62 VAL 225
ASP 208 1.22 THR 150 -0.65 VAL 225
ASP 208 1.24 PRO 151 -0.57 VAL 225
ASP 208 1.09 PRO 152 -0.68 VAL 225
ASP 208 0.91 PRO 153 -0.58 VAL 225
ASP 208 0.84 GLY 154 -0.45 SER 99
ASP 208 0.99 THR 155 -0.48 SER 166
ASP 208 0.86 ARG 156 -0.59 SER 99
ASP 208 0.86 VAL 157 -0.60 SER 99
THR 231 0.72 ARG 158 -0.90 SER 99
THR 231 0.58 ALA 159 -0.70 SER 99
GLY 226 0.52 MET 160 -0.49 SER 99
GLY 226 0.61 ALA 161 -0.38 ILE 162
GLY 226 0.56 ILE 162 -0.40 GLN 100
GLY 226 0.63 TYR 163 -0.53 LYS 101
VAL 97 0.71 LYS 164 -0.63 THR 102
GLY 226 0.58 GLN 165 -0.74 THR 102
ASN 247 0.54 SER 166 -1.23 LYS 101
ASN 247 0.87 GLN 167 -0.85 LYS 101
GLY 226 0.64 HIS 168 -0.71 LYS 101
GLY 226 0.50 MET 169 -1.07 LYS 101
GLY 226 0.49 THR 170 -0.63 LYS 101
GLY 226 0.61 GLU 171 -0.37 LYS 101
SER 261 0.69 VAL 172 -0.37 MET 246
GLY 226 0.70 VAL 173 -0.30 CYS 238
GLY 226 0.81 ARG 174 -0.53 PHE 212
GLY 226 0.94 ARG 175 -0.75 PHE 212
GLY 226 1.01 CYS 176 -0.89 PHE 212
GLY 226 1.03 PRO 177 -1.18 PHE 212
GLY 226 1.14 HIS 178 -1.13 PHE 212
GLY 226 1.13 HIS 179 -1.00 PHE 212
GLY 226 1.02 GLU 180 -1.13 PHE 212
GLY 226 1.06 ARG 181 -1.30 PHE 212
GLY 226 1.16 CYS 182 -1.09 PHE 212
GLY 226 1.00 SER 185 -0.77 PHE 212
GLY 226 0.88 ASP 186 -0.61 SER 96
GLY 226 0.80 GLY 187 -0.68 SER 96
GLY 226 0.72 LEU 188 -0.77 SER 96
GLY 226 0.79 ALA 189 -0.78 SER 96
GLY 226 0.77 PRO 190 -0.77 ASP 207
GLY 226 0.89 PRO 191 -0.91 PHE 212
GLY 226 0.85 GLN 192 -0.82 PHE 212
GLY 226 0.79 HIS 193 -0.62 SER 96
GLY 226 0.86 LEU 194 -0.49 SER 96
GLY 226 0.79 ILE 195 -0.54 SER 96
GLY 226 0.81 ARG 196 -0.64 SER 96
VAL 225 0.77 VAL 197 -0.61 SER 96
VAL 225 0.99 GLU 198 -0.56 SER 96
VAL 225 1.08 GLY 199 -0.56 SER 96
GLU 224 0.87 ASN 200 -0.63 SER 96
GLU 224 0.77 LEU 201 -0.72 SER 96
GLU 224 0.72 ARG 202 -0.79 SER 96
GLU 224 0.70 VAL 203 -0.84 SER 96
GLU 224 0.58 GLU 204 -1.00 SER 96
SER 261 0.72 TYR 205 -0.99 SER 96
SER 261 0.95 LEU 206 -1.26 SER 96
GLY 262 1.62 ASP 207 -0.82 SER 96
GLY 105 1.82 ASP 208 -0.60 ARG 181
ASN 210 1.22 ARG 209 -0.54 ARG 181
ARG 209 1.22 ASN 210 -0.53 ARG 181
LEU 264 1.29 THR 211 -0.78 PRO 177
ASN 263 1.27 PHE 212 -1.30 ARG 181
GLY 262 1.01 ARG 213 -0.67 GLN 192
GLY 262 0.80 HIS 214 -0.82 SER 96
GLY 226 0.61 SER 215 -1.00 SER 96
GLY 226 0.57 VAL 216 -0.86 SER 96
THR 231 0.64 VAL 217 -0.85 PRO 98
GLU 224 0.67 VAL 218 -0.70 SER 96
ASP 208 0.68 PRO 219 -0.59 SER 96
ASP 208 0.88 TYR 220 -0.46 SER 166
ASP 208 0.84 GLU 221 -0.41 SER 166
ASP 208 0.91 PRO 222 -0.45 SER 166
ASP 208 0.88 PRO 223 -0.38 SER 166
ASN 200 0.87 GLU 224 -0.81 SER 227
GLY 199 1.08 VAL 225 -0.68 PRO 152
ALA 276 1.20 GLY 226 -0.39 SER 149
ASP 208 0.90 SER 227 -0.81 GLU 224
ASP 208 0.93 ASP 228 -0.43 SER 166
ASP 208 1.04 CYS 229 -0.35 SER 166
ASP 208 0.96 THR 230 -0.31 SER 166
ASP 208 0.83 THR 231 -0.22 SER 166
VAL 225 0.65 ILE 232 -0.31 SER 96
VAL 225 0.95 HIS 233 -0.38 SER 96
VAL 225 0.81 TYR 234 -0.43 THR 253
GLY 226 0.92 ASN 235 -0.42 SER 96
GLY 226 0.95 TYR 236 -0.39 PHE 212
GLY 226 1.06 MET 237 -0.60 PHE 212
GLY 226 1.09 CYS 238 -0.65 PHE 212
GLY 226 1.12 ASN 239 -0.56 PHE 212
GLY 226 0.99 SER 240 -0.44 ASN 288
GLY 226 1.09 SER 241 -0.59 ASN 288
GLY 226 1.12 CYS 242 -0.67 PHE 212
GLY 226 0.94 GLY 245 -0.65 PHE 212
GLY 226 0.92 MET 246 -0.43 PHE 212
GLY 226 0.98 ASN 247 -0.49 PHE 212
GLY 226 0.95 ARG 248 -0.54 ASN 288
GLY 226 0.84 ARG 249 -0.36 GLU 171
GLY 226 0.76 PRO 250 -0.35 THR 102
GLY 226 0.68 ILE 251 -0.31 THR 102
PRO 98 0.58 LEU 252 -0.39 SER 269
ASP 208 0.54 THR 253 -0.43 TYR 234
ASP 208 0.74 ILE 254 -0.50 SER 166
ASP 208 0.89 ILE 255 -0.51 SER 166
ASP 208 1.03 THR 256 -0.62 SER 166
ASP 208 1.17 LEU 257 -0.62 SER 166
ASP 207 1.07 GLU 258 -0.62 SER 99
ASP 207 1.06 ASP 259 -0.52 SER 166
ASP 207 1.07 SER 260 -0.54 SER 99
ASP 207 1.34 SER 261 -0.48 SER 99
ASP 207 1.62 GLY 262 -0.67 SER 99
ASP 207 1.37 ASN 263 -0.59 SER 166
THR 211 1.29 LEU 264 -0.73 SER 166
ASP 208 1.38 LEU 265 -0.72 SER 166
ASP 208 1.45 GLY 266 -0.75 SER 166
ASP 208 1.25 ARG 267 -0.78 SER 166
ASP 208 1.11 ASN 268 -0.78 SER 166
ASP 208 0.85 SER 269 -0.68 SER 166
ASP 208 0.71 PHE 270 -0.43 SER 166
PRO 98 0.62 GLU 271 -0.31 ARG 110
GLY 226 0.71 VAL 272 -0.23 MET 237
GLY 226 0.86 ARG 273 -0.36 LEU 130
GLY 226 1.00 VAL 274 -0.35 PHE 212
GLY 226 1.09 CYS 275 -0.43 PHE 212
GLY 226 1.20 ALA 276 -0.53 PHE 212
GLY 226 1.08 CYS 277 -0.38 PHE 212
GLY 226 0.95 PRO 278 -0.28 CYS 182
GLY 226 0.87 GLY 279 -0.25 CYS 182
GLY 226 0.90 ARG 280 -0.27 CYS 182
GLY 226 0.86 ASP 281 -0.28 CYS 182
GLY 226 0.75 TRP 282 -0.23 CYS 182
GLY 226 0.72 ARG 283 -0.23 CYS 182
GLY 226 0.73 THR 284 -0.31 SER 241
GLY 226 0.65 GLU 285 -0.49 SER 241
PRO 98 0.61 GLU 286 -0.34 SER 241
GLY 226 0.61 GLU 287 -0.38 SER 241
GLY 226 0.58 ASN 288 -0.59 SER 241
PRO 98 0.67 LEU 289 -0.49 ARG 248

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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.