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CA distance fluctuations for 2404260205442817302

---  normal mode 14  ---

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
ASN 263 0.96 SER 96 -0.56 LYS 164
ASN 263 1.09 VAL 97 -0.76 LYS 164
ASN 263 1.29 PRO 98 -0.63 LYS 164
SER 166 1.07 SER 99 -0.57 PHE 113
SER 166 1.38 GLN 100 -0.68 PHE 113
SER 166 1.59 LYS 101 -0.58 PHE 113
LEU 289 1.58 THR 102 -0.63 PHE 113
LEU 289 1.32 TYR 103 -0.52 PHE 113
LEU 289 1.32 GLN 104 -0.49 GLY 199
LEU 289 1.16 GLY 105 -0.46 GLY 199
ARG 290 1.08 SER 106 -0.65 GLU 224
LEU 289 1.08 TYR 107 -0.61 GLU 224
LEU 289 1.18 GLY 108 -0.57 ASP 184
LEU 289 1.25 PHE 109 -0.63 GLY 199
LEU 289 1.34 ARG 110 -0.62 ASP 184
LEU 130 1.28 LEU 111 -0.67 ASP 184
ASN 131 1.75 GLY 112 -0.61 ASP 184
GLU 224 1.24 PHE 113 -0.97 SER 269
GLU 224 1.40 LEU 114 -0.63 SER 269
GLU 224 1.47 HIS 115 -0.49 SER 269
GLU 224 1.66 SER 116 -0.56 CYS 182
GLU 224 1.46 GLY 117 -0.59 CYS 182
GLU 224 1.34 THR 118 -0.66 CYS 182
GLU 224 1.23 ALA 119 -0.77 CYS 182
GLU 224 1.12 LYS 120 -0.89 CYS 182
GLU 224 1.13 SER 121 -0.99 CYS 182
GLU 224 1.36 VAL 122 -0.83 CYS 182
GLU 224 1.38 THR 123 -0.86 CYS 182
GLU 224 1.62 CYS 124 -0.69 CYS 182
GLU 224 1.65 THR 125 -0.58 CYS 182
GLU 224 1.47 TYR 126 -0.47 CYS 182
GLU 224 1.30 SER 127 -0.42 CYS 182
SER 227 1.27 PRO 128 -0.48 GLN 165
SER 227 1.52 ALA 129 -0.46 GLN 165
SER 227 1.34 LEU 130 -0.55 GLN 165
GLY 112 1.75 ASN 131 -0.63 GLN 165
GLU 224 1.23 LYS 132 -0.55 GLN 165
GLU 224 1.34 MET 133 -0.43 CYS 182
GLU 224 1.37 PHE 134 -0.52 CYS 182
GLU 224 1.36 CYS 135 -0.65 CYS 182
GLU 224 1.22 GLN 136 -0.80 CYS 182
GLU 224 1.08 LEU 137 -0.76 CYS 182
GLU 224 1.09 ALA 138 -0.80 CYS 182
GLU 224 1.29 LYS 139 -0.93 CYS 182
GLU 224 1.46 THR 140 -0.97 ASP 184
GLU 224 1.56 CYS 141 -0.78 SER 269
GLU 224 1.32 PRO 142 -0.80 ASP 184
LYS 132 0.99 VAL 143 -0.73 ASP 184
ASN 131 1.18 GLN 144 -0.72 ASP 184
ASN 131 1.16 LEU 145 -0.77 ASP 184
LEU 130 1.17 TRP 146 -0.68 ASP 184
LEU 289 1.08 VAL 147 -0.68 ASP 184
LEU 289 1.03 ASP 148 -0.65 ASP 184
LEU 289 0.96 SER 149 -0.81 GLU 224
LEU 289 0.92 THR 150 -0.69 GLU 224
LEU 289 0.95 PRO 151 -0.61 ASP 184
LEU 289 0.88 PRO 152 -0.66 ASP 186
LEU 289 0.79 PRO 153 -0.84 ASP 186
LEU 289 0.77 GLY 154 -0.84 ASP 186
LEU 289 0.86 THR 155 -0.66 ASP 186
LEU 289 0.84 ARG 156 -0.62 ASP 186
LEU 289 0.88 VAL 157 -0.62 ASP 184
LEU 289 0.89 ARG 158 -0.41 ASP 184
GLN 144 0.94 ALA 159 -0.42 SER 99
LEU 289 0.87 MET 160 -0.36 SER 99
LEU 289 0.89 ALA 161 -0.30 CYS 141
LEU 289 0.98 ILE 162 -0.36 VAL 97
LEU 289 1.02 TYR 163 -0.36 PRO 250
LEU 289 1.17 LYS 164 -0.76 VAL 97
LYS 101 1.11 GLN 165 -0.63 ASN 131
LYS 101 1.59 SER 166 -0.40 ASN 131
LYS 101 1.24 GLN 167 -0.70 ARG 248
LYS 101 0.97 HIS 168 -0.39 ARG 248
GLN 100 1.20 MET 169 -0.38 ARG 249
LEU 289 0.82 THR 170 -0.31 ASN 210
LEU 289 0.77 GLU 171 -0.39 ARG 249
LEU 289 0.74 VAL 172 -0.42 ARG 249
LEU 289 0.77 VAL 173 -0.37 ARG 249
GLU 224 0.73 ARG 174 -0.23 ASP 207
GLU 224 0.73 ARG 175 -0.36 GLY 226
GLU 224 0.67 CYS 176 -0.42 GLY 226
GLU 171 0.72 PRO 177 -0.57 GLY 226
VAL 225 0.60 HIS 178 -0.72 GLY 226
VAL 225 0.66 HIS 179 -0.73 ALA 138
PHE 212 0.65 GLU 180 -0.67 GLY 226
THR 211 0.69 ARG 181 -0.94 GLY 226
VAL 225 0.50 CYS 182 -1.13 GLY 226
VAL 225 0.50 CYS 182 -1.13 GLY 226
VAL 225 0.54 SER 183 -1.16 GLY 226
VAL 225 0.62 ASP 184 -1.10 GLY 226
VAL 225 0.73 SER 185 -1.21 ASN 200
ALA 138 1.08 ASP 186 -1.35 LEU 201
VAL 225 0.97 GLY 187 -0.67 ARG 202
GLY 199 1.02 LEU 188 -0.40 ARG 202
VAL 225 0.71 ALA 189 -0.54 LEU 201
VAL 225 0.66 PRO 190 -0.40 GLY 226
PHE 212 0.67 PRO 191 -0.58 GLY 226
PHE 212 0.65 GLN 192 -0.40 GLY 226
GLU 224 0.73 HIS 193 -0.32 GLY 226
GLU 224 0.84 LEU 194 -0.31 GLY 226
GLU 224 0.92 ILE 195 -0.35 ASP 184
GLU 224 0.91 ARG 196 -0.54 ASP 184
GLU 224 0.96 VAL 197 -0.76 ASP 184
GLU 224 0.96 GLU 198 -1.05 ASP 184
LEU 188 1.02 GLY 199 -1.13 GLU 221
GLU 224 0.73 ASN 200 -1.21 SER 185
GLU 224 0.59 LEU 201 -1.35 ASP 186
LEU 289 0.58 ARG 202 -1.14 ASP 186
GLU 224 0.65 VAL 203 -0.77 ASP 186
LEU 289 0.62 GLU 204 -0.46 ASP 186
LEU 289 0.62 GLU 204 -0.46 ASP 186
GLU 224 0.63 TYR 205 -0.23 LEU 188
LEU 289 0.64 LEU 206 -0.26 LEU 188
SER 261 0.82 ASP 207 -0.29 ARG 249
SER 261 1.02 ASP 208 -0.23 PHE 212
SER 261 0.92 ARG 209 -0.27 GLU 171
SER 261 0.99 ASN 210 -0.33 LYS 164
SER 261 0.73 THR 211 -0.40 LYS 164
SER 261 0.75 PHE 212 -0.30 GLU 171
GLY 262 0.73 ARG 213 -0.28 LYS 164
LEU 289 0.72 HIS 214 -0.22 ARG 249
LEU 289 0.74 SER 215 -0.20 SER 99
GLU 224 0.72 VAL 216 -0.32 ASP 184
LEU 289 0.76 VAL 217 -0.42 ASP 184
LEU 289 0.68 VAL 218 -0.72 SER 185
LEU 289 0.72 PRO 219 -0.86 ASP 186
LEU 289 0.77 TYR 220 -0.99 GLY 199
ASN 131 0.77 GLU 221 -1.13 GLY 199
ALA 129 0.85 PRO 222 -0.98 GLY 199
ALA 129 1.06 PRO 223 -0.92 ASP 184
SER 116 1.66 GLU 224 -0.81 SER 149
GLY 187 0.97 VAL 225 -0.55 SER 106
ALA 129 0.59 GLY 226 -1.16 SER 183
ALA 129 1.52 SER 227 -0.86 ASP 184
ALA 129 1.20 ASP 228 -0.85 ASP 184
LEU 130 1.26 CYS 229 -0.89 ASP 184
ASN 131 1.16 THR 230 -0.97 ASP 184
ASN 131 0.99 THR 231 -1.02 ASP 184
GLU 224 0.87 ILE 232 -0.91 ASP 184
GLU 224 1.19 HIS 233 -0.97 ASP 184
GLU 224 1.18 TYR 234 -0.72 ASP 184
GLU 224 1.13 ASN 235 -0.65 ASP 184
GLU 224 1.05 TYR 236 -0.47 MET 237
ASP 186 1.07 MET 237 -0.49 GLY 226
ASP 186 0.90 CYS 238 -0.44 GLY 226
GLU 224 0.95 ASN 239 -0.37 GLY 226
GLU 224 0.95 SER 240 -0.41 GLN 167
GLU 224 0.89 SER 241 -0.45 GLN 167
GLU 224 0.80 CYS 242 -0.36 GLY 226
GLU 224 0.71 MET 243 -0.34 GLY 226
LYS 101 0.65 GLY 244 -0.30 GLY 226
GLU 224 0.73 GLY 245 -0.26 GLY 226
GLU 224 0.82 MET 246 -0.33 GLN 167
GLU 224 0.79 ASN 247 -0.45 GLN 167
GLU 224 0.86 ARG 248 -0.70 GLN 167
LEU 289 0.79 ARG 249 -0.60 GLN 167
LEU 289 0.89 PRO 250 -0.40 GLN 167
LEU 289 0.99 ILE 251 -0.41 VAL 97
LEU 289 1.09 LEU 252 -0.54 PRO 98
LEU 289 0.96 THR 253 -0.45 PHE 113
LEU 289 1.12 ILE 254 -0.55 CYS 141
LEU 289 1.09 ILE 255 -0.63 TYR 234
LEU 289 1.09 THR 256 -0.43 ASP 184
LEU 289 1.09 THR 256 -0.43 ASP 184
LEU 289 1.04 LEU 257 -0.56 GLY 199
PRO 98 0.99 GLU 258 -0.45 GLY 199
LEU 289 0.89 ASP 259 -0.48 ASP 186
LEU 289 0.81 SER 260 -0.56 ASP 186
ASP 208 1.02 SER 261 -0.28 ASP 186
PRO 98 1.14 GLY 262 -0.28 ASP 186
PRO 98 1.29 ASN 263 -0.27 GLY 199
PRO 98 1.22 LEU 264 -0.35 GLY 199
LEU 289 1.06 LEU 265 -0.46 GLY 199
LEU 289 1.19 GLY 266 -0.51 GLY 199
LEU 289 1.29 ARG 267 -0.44 PHE 113
LEU 289 1.44 ASN 268 -0.68 PHE 113
LEU 289 1.38 SER 269 -0.97 PHE 113
LEU 289 1.07 PHE 270 -0.76 PHE 113
ASN 288 0.98 GLU 271 -0.51 VAL 97
GLU 224 1.07 VAL 272 -0.35 CYS 182
GLU 224 1.12 ARG 273 -0.37 CYS 182
GLU 224 1.12 VAL 274 -0.47 CYS 182
GLU 224 1.10 CYS 275 -0.61 CYS 182
GLU 224 1.06 ALA 276 -0.85 CYS 182
GLU 224 1.12 CYS 277 -0.85 CYS 182
GLU 224 1.12 CYS 277 -0.85 CYS 182
GLU 224 1.28 PRO 278 -0.71 CYS 182
GLU 224 1.28 GLY 279 -0.72 CYS 182
GLU 224 1.13 ARG 280 -0.70 CYS 182
GLU 224 1.13 ASP 281 -0.59 CYS 182
GLU 224 1.23 ARG 282 -0.54 CYS 182
GLU 224 1.11 ARG 283 -0.58 CYS 182
GLU 224 1.03 THR 284 -0.53 CYS 182
GLU 224 1.10 GLU 285 -0.31 CYS 182
GLU 224 1.01 GLU 286 -0.40 CYS 182
ARG 110 1.08 GLU 287 -0.41 CYS 182
THR 102 1.24 ASN 288 -0.22 GLY 117
THR 102 1.58 LEU 289 -0.34 GLY 117
THR 102 1.29 ARG 290 -0.55 ALA 119

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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.