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CA distance fluctuations for 240415003748241939

---  normal mode 9  ---

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
TYR 103 0.46 VAL 97 -0.75 SER 215
TYR 103 0.61 PRO 98 -0.86 SER 215
ASN 131 0.56 SER 99 -0.89 ARG 158
ASP 208 0.63 GLN 100 -0.66 SER 166
ASP 208 0.73 LYS 101 -0.77 SER 166
ASP 208 1.11 THR 102 -0.75 SER 166
ASP 208 1.37 TYR 103 -0.49 SER 166
ASP 208 1.64 GLN 104 -0.43 SER 166
ASP 208 1.68 GLY 105 -0.34 SER 166
ASP 208 1.72 SER 106 -0.46 GLY 226
ASP 208 1.81 TYR 107 -0.46 VAL 225
ASP 208 1.84 GLY 108 -0.45 ASN 131
ASP 208 1.62 PHE 109 -0.48 ASN 131
ASP 208 1.36 ARG 110 -0.66 ASN 131
ASP 208 1.10 LEU 111 -0.60 ASN 131
ASP 208 0.97 GLY 112 -0.62 ASN 131
ASP 208 0.82 PHE 113 -0.42 ASP 228
ASP 208 0.70 LEU 114 -0.30 ASP 228
GLY 226 0.59 HIS 115 -0.24 ASP 228
GLY 226 0.80 SER 116 -0.16 CYS 229
GLY 226 0.86 SER 121 -0.36 PHE 212
GLY 226 0.83 VAL 122 -0.28 PHE 212
GLY 226 0.94 THR 123 -0.31 PHE 212
GLY 226 0.80 CYS 124 -0.19 PHE 212
GLY 226 0.61 THR 125 -0.24 ASP 228
ASP 208 0.57 TYR 126 -0.35 GLY 112
ASP 208 0.54 SER 127 -0.45 GLY 112
LYS 101 0.66 PRO 128 -0.52 GLY 112
LYS 101 0.60 ALA 129 -0.45 ASP 148
SER 99 0.53 LEU 130 -0.50 ARG 110
LYS 101 0.67 ASN 131 -0.66 ARG 110
ASP 208 0.49 LYS 132 -0.53 GLY 112
GLY 226 0.52 MET 133 -0.38 GLY 112
GLY 226 0.63 PHE 134 -0.27 GLY 112
GLY 226 0.80 CYS 135 -0.28 PHE 212
GLY 226 0.93 GLN 136 -0.44 PHE 212
GLY 226 1.00 LEU 137 -0.56 PHE 212
GLY 226 1.14 ALA 138 -0.54 PHE 212
GLY 226 1.17 LYS 139 -0.41 PHE 212
GLY 226 1.15 THR 140 -0.26 PHE 212
GLY 226 0.90 CYS 141 -0.12 LEU 111
GLY 226 0.78 PRO 142 -0.16 GLU 221
ASP 208 0.77 VAL 143 -0.27 LYS 132
ASP 208 0.94 GLN 144 -0.37 ASN 131
ASP 208 1.14 LEU 145 -0.40 ASN 131
ASP 208 1.33 TRP 146 -0.52 ASN 131
ASP 208 1.55 VAL 147 -0.47 ASN 131
ASP 208 1.58 ASP 148 -0.49 GLY 226
ASP 208 1.55 SER 149 -0.70 VAL 225
ASP 208 1.41 THR 150 -0.69 VAL 225
ASP 208 1.41 SER 151 -0.56 VAL 225
ASP 208 1.23 PRO 152 -0.69 VAL 225
ASP 208 1.07 PRO 153 -0.51 VAL 225
ASP 208 0.95 GLY 154 -0.34 SER 99
ASP 208 1.10 THR 155 -0.36 SER 99
ASP 208 0.96 ARG 156 -0.50 SER 99
ASP 208 0.94 VAL 157 -0.55 SER 99
ASP 208 0.68 ARG 158 -0.89 SER 99
GLY 226 0.61 ALA 159 -0.66 SER 99
GLY 226 0.55 MET 160 -0.52 SER 99
GLY 226 0.54 ALA 161 -0.23 ARG 196
GLY 262 0.48 ILE 162 -0.24 LYS 101
GLY 226 0.41 TYR 163 -0.35 SER 269
SER 99 0.44 LYS 164 -0.44 SER 269
SER 166 0.33 GLN 165 -0.53 THR 102
ASN 247 0.43 SER 166 -0.77 LYS 101
ASN 247 0.37 GLN 167 -0.53 THR 102
SER 261 0.41 HIS 168 -0.39 LYS 101
SER 261 0.36 MET 169 -0.46 LYS 101
ASN 263 0.60 THR 170 -0.26 LYS 101
SER 261 0.80 GLU 171 -0.50 MET 243
GLY 262 1.01 VAL 172 -0.69 MET 243
GLY 262 0.74 VAL 173 -0.47 SER 240
SER 261 0.68 ARG 174 -0.56 PHE 212
GLY 226 0.76 ARG 175 -0.78 PHE 212
GLY 226 0.74 CYS 176 -0.98 PHE 212
GLY 226 0.75 PRO 177 -1.28 PHE 212
GLY 226 0.81 HIS 178 -1.22 PHE 212
GLY 226 0.88 HIS 179 -1.04 PHE 212
GLY 226 0.85 GLU 180 -1.10 PHE 212
GLY 226 0.91 ARG 181 -1.25 PHE 212
GLY 226 1.13 ASP 186 -0.52 PHE 212
GLY 226 1.01 GLY 187 -0.58 ASP 207
GLY 226 0.99 LEU 188 -0.57 ASP 207
GLY 226 0.94 ALA 189 -0.68 ASP 207
GLY 226 0.81 PRO 190 -0.78 ASP 207
GLY 226 0.84 PRO 191 -0.82 PHE 212
GLY 226 0.77 GLN 192 -0.83 ASP 207
GLY 226 0.77 HIS 193 -0.55 ASP 207
GLY 226 0.81 LEU 194 -0.45 PHE 212
GLY 226 0.85 ILE 195 -0.30 SER 99
GLY 226 1.00 ARG 196 -0.41 SER 99
GLY 226 1.05 VAL 197 -0.42 SER 99
GLY 226 1.28 GLU 198 -0.32 SER 99
GLY 226 1.33 GLY 199 -0.31 SER 99
VAL 225 1.12 ASN 200 -0.40 SER 99
VAL 225 1.05 LEU 201 -0.43 SER 99
VAL 225 0.82 ARG 202 -0.53 SER 99
GLY 226 0.86 VAL 203 -0.58 SER 99
GLY 226 0.74 GLU 204 -0.67 SER 99
GLY 226 0.74 TYR 205 -0.59 SER 99
SER 261 0.97 LEU 206 -0.75 PRO 98
GLY 262 1.95 ASP 207 -0.83 GLN 192
GLY 108 1.84 ASP 208 -0.60 PRO 177
SER 106 1.04 ARG 209 -0.56 ARG 181
ASP 148 0.83 ASN 210 -0.37 PRO 177
LEU 264 1.50 THR 211 -0.77 PRO 177
LEU 265 1.24 PHE 212 -1.28 PRO 177
GLY 262 1.29 ARG 213 -0.50 GLN 192
GLY 262 1.03 HIS 214 -0.58 VAL 97
GLY 226 0.73 SER 215 -0.86 PRO 98
GLY 226 0.74 VAL 216 -0.68 SER 99
GLY 226 0.67 VAL 217 -0.75 SER 99
GLY 226 0.62 VAL 218 -0.59 SER 99
ASP 208 0.81 PRO 219 -0.49 SER 99
ASP 208 1.04 TYR 220 -0.37 SER 99
ASP 208 1.01 GLU 221 -0.27 SER 99
ASP 208 1.09 PRO 222 -0.34 PRO 152
ASP 208 1.04 PRO 223 -0.30 PRO 152
ASP 208 0.92 GLU 224 -0.44 SER 227
GLY 199 1.26 VAL 225 -0.70 SER 149
GLY 199 1.33 GLY 226 -0.64 SER 149
ASP 208 0.95 SER 227 -0.44 GLU 224
ASP 208 1.03 ASP 228 -0.48 PRO 128
ASP 208 1.12 CYS 229 -0.39 PHE 113
ASP 208 1.05 THR 230 -0.28 ASN 131
ASP 208 0.89 THR 231 -0.20 ASN 131
GLY 226 0.72 ILE 232 -0.20 ASN 131
GLY 226 0.98 HIS 233 -0.18 SER 99
GLY 226 0.98 TYR 234 -0.24 SER 99
GLY 226 1.05 ASN 235 -0.32 PHE 212
GLY 226 0.92 TYR 236 -0.39 PHE 212
GLY 226 0.95 MET 237 -0.60 PHE 212
GLY 226 0.86 CYS 238 -0.67 PHE 212
GLY 226 0.86 CYS 238 -0.67 PHE 212
GLY 226 0.79 ASN 239 -0.61 PHE 212
GLY 226 0.67 SER 240 -0.49 VAL 172
GLY 226 0.67 SER 241 -0.58 PHE 212
GLY 226 0.72 CYS 242 -0.73 PHE 212
GLY 226 0.65 MET 243 -0.69 VAL 172
GLY 226 0.56 GLY 244 -0.49 VAL 172
GLY 226 0.54 GLY 245 -0.49 GLU 171
GLY 226 0.48 MET 246 -0.55 ASN 288
SER 166 0.43 ASN 247 -0.66 ASN 288
GLY 226 0.47 ARG 248 -0.57 ASN 288
GLY 226 0.45 ARG 249 -0.49 GLU 171
GLY 226 0.45 PRO 250 -0.44 LEU 289
GLY 226 0.48 ILE 251 -0.33 LEU 289
PRO 98 0.44 LEU 252 -0.36 SER 269
ASP 208 0.50 THR 253 -0.25 VAL 197
ASP 208 0.69 ILE 254 -0.35 SER 166
ASP 208 0.88 ILE 255 -0.33 SER 99
ASP 208 1.03 THR 256 -0.52 SER 99
ASP 208 1.23 LEU 257 -0.41 SER 99
ASP 207 1.19 GLU 258 -0.47 SER 99
ASP 207 1.25 ASP 259 -0.37 SER 99
ASP 207 1.28 SER 260 -0.39 SER 99
ASP 207 1.50 SER 261 -0.33 SER 99
ASP 207 1.95 GLY 262 -0.48 SER 99
ASP 207 1.51 ASN 263 -0.36 LYS 101
THR 211 1.50 LEU 264 -0.43 LYS 101
ASP 208 1.37 LEU 265 -0.27 LYS 101
ASP 208 1.44 GLY 266 -0.33 SER 166
ASP 208 1.20 ARG 267 -0.38 SER 166
ASP 208 1.08 ASN 268 -0.50 SER 166
ASP 208 0.79 SER 269 -0.55 SER 166
ASP 208 0.64 PHE 270 -0.44 ARG 110
PRO 98 0.49 GLU 271 -0.42 LEU 111
GLY 226 0.53 VAL 272 -0.35 LEU 111
GLY 226 0.60 ARG 273 -0.29 VAL 173
GLY 226 0.75 VAL 274 -0.39 PHE 212
GLY 226 0.77 CYS 275 -0.47 PHE 212
GLY 226 0.84 ALA 276 -0.55 PHE 212
GLY 226 0.77 CYS 277 -0.43 PHE 212
GLY 226 0.71 PRO 278 -0.31 PHE 212
GLY 226 0.64 GLY 279 -0.25 PHE 212
GLY 226 0.60 ARG 280 -0.30 PHE 212
GLY 226 0.56 ASP 281 -0.29 PHE 212
GLY 226 0.48 ARG 282 -0.27 ASP 148
GLY 226 0.44 ARG 283 -0.28 ASN 247
GLY 226 0.43 THR 284 -0.36 ASN 247
GLY 226 0.37 GLU 285 -0.45 ARG 248
SER 99 0.34 GLU 286 -0.40 ASN 247
GLY 226 0.32 GLU 287 -0.48 ASN 247
GLY 226 0.29 ASN 288 -0.66 ASN 247
SER 99 0.30 LEU 289 -0.61 ASN 247

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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.