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CA distance fluctuations for 2402161603593066233

---  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
ALA 129 0.43 SER 96 -1.29 LEU 206
LYS 164 0.44 VAL 97 -0.96 SER 215
ASN 131 0.53 PRO 98 -1.19 SER 215
ASN 131 0.56 SER 99 -0.95 ARG 158
ASN 131 0.59 GLN 100 -0.86 SER 166
PRO 128 0.74 LYS 101 -1.02 SER 166
ASP 208 1.02 THR 102 -1.25 SER 166
ASP 208 1.34 TYR 103 -0.89 SER 166
ASP 208 1.62 GLN 104 -0.78 SER 166
ASP 208 1.70 GLY 105 -0.64 SER 166
ASP 208 1.72 SER 106 -0.54 SER 166
ASP 208 1.78 TYR 107 -0.53 SER 166
ASP 208 1.81 GLY 108 -0.62 SER 166
ASP 208 1.59 PHE 109 -0.65 SER 166
ASP 208 1.33 ARG 110 -0.91 ASN 131
ASP 208 1.04 LEU 111 -0.76 ASN 131
ASP 208 0.92 GLY 112 -0.57 ASN 131
ASP 208 0.76 PHE 113 -0.54 ASP 228
ASP 208 0.65 LEU 114 -0.48 ASP 228
GLY 226 0.46 VAL 122 -0.27 ASP 228
GLY 226 0.54 THR 123 -0.30 PHE 212
GLY 226 0.47 CYS 124 -0.26 TRP 146
ASP 208 0.39 THR 125 -0.36 TRP 146
ASP 208 0.50 TYR 126 -0.44 TRP 146
LYS 101 0.53 SER 127 -0.56 ARG 110
LYS 101 0.74 PRO 128 -0.58 ARG 110
LYS 101 0.63 ALA 129 -0.61 ARG 110
LYS 101 0.54 LEU 130 -0.67 ARG 110
LYS 101 0.64 ASN 131 -0.91 ARG 110
LYS 101 0.42 LYS 132 -0.70 ARG 110
ASP 208 0.41 MET 133 -0.50 LEU 111
ASP 208 0.41 MET 133 -0.51 LEU 111
ARG 158 0.33 PHE 134 -0.36 LEU 111
GLY 226 0.44 CYS 135 -0.29 LEU 111
GLY 226 0.52 GLN 136 -0.42 PHE 212
GLY 226 0.56 LEU 137 -0.53 PHE 212
GLY 226 0.66 ALA 138 -0.52 PHE 212
GLY 226 0.70 LYS 139 -0.39 PHE 212
GLY 226 0.78 THR 140 -0.28 SER 96
GLY 226 0.62 CYS 141 -0.20 LEU 111
GLY 226 0.62 CYS 141 -0.20 LEU 111
GLY 226 0.62 PRO 142 -0.25 GLU 221
ASP 208 0.70 VAL 143 -0.30 LYS 132
ASP 208 0.87 GLN 144 -0.41 LYS 132
ASP 208 1.08 LEU 145 -0.47 ASN 131
ASP 208 1.31 TRP 146 -0.65 ASN 131
ASP 208 1.52 VAL 147 -0.60 ASN 131
ASP 208 1.55 ASP 148 -0.59 ALA 129
ASP 208 1.51 SER 149 -0.78 GLY 226
ASP 208 1.40 THR 150 -0.85 GLY 226
ASP 208 1.39 PRO 151 -0.65 GLY 226
ASP 208 1.21 PRO 152 -0.77 GLY 226
ASP 208 1.05 PRO 153 -0.70 VAL 225
ASP 207 1.09 GLY 154 -0.39 VAL 225
ASP 207 1.12 THR 155 -0.41 PRO 222
ASP 207 1.01 ARG 156 -0.41 SER 99
ASP 208 0.90 VAL 157 -0.51 SER 99
THR 231 0.71 ARG 158 -0.95 SER 99
ASP 208 0.49 ALA 159 -0.71 SER 99
GLY 262 0.64 MET 160 -0.54 SER 99
GLY 262 0.65 ALA 161 -0.34 ILE 162
GLY 262 0.59 ILE 162 -0.34 ALA 161
SER 261 0.50 TYR 163 -0.53 SER 269
PRO 98 0.46 LYS 164 -0.64 SER 269
ASN 247 0.46 GLN 165 -0.83 THR 102
ASN 247 0.75 SER 166 -1.25 THR 102
ASN 247 0.75 SER 166 -1.25 THR 102
ASN 247 1.11 GLN 167 -0.89 THR 102
SER 261 0.53 HIS 168 -0.63 THR 102
SER 261 0.41 MET 169 -0.77 GLN 100
SER 261 0.70 THR 170 -0.38 LYS 101
SER 261 1.02 GLU 171 -0.67 GLY 244
GLY 262 1.30 VAL 172 -0.79 MET 243
GLY 262 0.99 VAL 173 -0.54 MET 243
SER 261 0.93 ARG 174 -0.59 ARG 213
SER 261 0.85 ARG 175 -0.73 PHE 212
SER 261 0.81 CYS 176 -0.91 PHE 212
SER 261 0.87 PRO 177 -1.17 PHE 212
SER 261 0.78 HIS 178 -1.11 PHE 212
SER 261 0.75 HIS 179 -0.96 PHE 212
SER 261 0.88 GLU 180 -1.04 PHE 212
SER 261 0.87 ARG 181 -1.20 PHE 212
SER 261 0.68 SER 185 -0.69 PHE 212
GLY 226 0.67 ASP 186 -0.68 SER 96
GLY 226 0.62 GLY 187 -0.79 SER 96
GLY 226 0.64 LEU 188 -0.88 SER 96
SER 261 0.72 ALA 189 -0.88 SER 96
SER 261 1.01 PRO 190 -0.87 SER 96
SER 261 0.94 PRO 191 -0.79 PHE 212
SER 261 1.02 GLN 192 -0.74 PHE 212
SER 261 0.93 HIS 193 -0.70 SER 96
SER 261 0.72 LEU 194 -0.54 SER 96
SER 261 0.58 ILE 195 -0.55 SER 96
GLY 226 0.65 ARG 196 -0.65 SER 96
GLY 226 0.75 VAL 197 -0.60 SER 96
GLY 226 0.94 GLU 198 -0.56 SER 96
GLY 226 1.20 GLY 199 -0.54 SER 96
GLY 226 1.04 ASN 200 -0.60 SER 96
GLY 226 0.97 LEU 201 -0.70 SER 96
GLY 226 0.76 ARG 202 -0.74 SER 96
GLY 226 0.72 VAL 203 -0.81 SER 96
GLY 154 0.61 GLU 204 -0.96 SER 96
SER 261 0.85 TYR 205 -1.02 SER 96
SER 260 1.09 LEU 206 -1.29 SER 96
GLY 262 1.67 ASP 207 -1.03 SER 96
GLY 108 1.81 ASP 208 -0.58 ARG 181
SER 106 1.09 ARG 209 -0.58 ARG 181
ASP 148 0.98 ASN 210 -0.44 ARG 181
GLY 105 1.44 THR 211 -0.83 PRO 177
SER 106 1.29 PHE 212 -1.20 ARG 181
ASN 263 1.42 ARG 213 -0.70 SER 96
GLY 262 1.30 HIS 214 -0.84 SER 96
GLY 262 0.74 SER 215 -1.19 PRO 98
VAL 217 0.63 VAL 216 -0.82 PRO 98
VAL 216 0.63 VAL 217 -0.82 SER 99
GLU 224 0.61 VAL 218 -0.62 SER 99
ASP 208 0.81 PRO 219 -0.47 SER 99
ASP 208 1.04 TYR 220 -0.39 SER 166
ASP 208 1.02 GLU 221 -0.34 SER 166
ASP 208 1.08 PRO 222 -0.46 PRO 153
ASP 208 0.98 PRO 223 -0.53 THR 150
ASP 208 0.88 GLU 224 -0.46 THR 150
LEU 201 0.91 VAL 225 -0.77 THR 150
GLY 199 1.20 GLY 226 -0.85 THR 150
ASP 208 0.91 SER 227 -0.51 THR 150
ASP 208 1.02 ASP 228 -0.54 PHE 113
ASP 208 1.07 CYS 229 -0.48 PHE 113
ASP 208 1.00 THR 230 -0.32 LEU 114
ASP 208 0.84 THR 231 -0.30 LEU 114
GLY 226 0.67 ILE 232 -0.29 GLU 221
GLY 226 0.81 HIS 233 -0.33 SER 96
GLY 226 0.69 TYR 234 -0.39 SER 96
GLY 226 0.67 ASN 235 -0.41 SER 96
GLY 226 0.54 TYR 236 -0.37 PHE 212
SER 261 0.58 MET 237 -0.56 PHE 212
SER 261 0.60 CYS 238 -0.62 PHE 212
SER 261 0.60 CYS 238 -0.62 PHE 212
SER 261 0.51 ASN 239 -0.57 PHE 212
SER 261 0.48 SER 240 -0.56 VAL 172
SER 261 0.49 SER 241 -0.60 VAL 172
SER 261 0.59 CYS 242 -0.73 VAL 172
SER 261 0.64 MET 243 -0.79 VAL 172
GLN 167 0.63 GLY 244 -0.67 GLU 171
GLN 167 0.80 GLY 245 -0.57 GLU 287
GLN 167 0.92 MET 246 -0.72 GLU 287
GLN 167 1.11 ASN 247 -0.88 GLU 287
GLN 167 0.74 ARG 248 -0.75 GLU 285
GLN 167 0.56 SER 249 -0.60 GLU 171
SER 261 0.38 PRO 250 -0.47 ARG 110
GLY 262 0.45 ILE 251 -0.40 ARG 110
PRO 98 0.41 LEU 252 -0.46 SER 269
ASP 208 0.44 THR 253 -0.38 VAL 197
ASP 208 0.63 ILE 254 -0.50 SER 166
ASP 208 0.63 ILE 254 -0.50 SER 166
ASP 208 0.81 ILE 255 -0.50 SER 166
ASP 208 0.98 THR 256 -0.55 SER 166
ASP 208 0.99 THR 256 -0.55 SER 166
ASP 208 1.20 LEU 257 -0.49 SER 166
ASP 207 1.39 GLU 258 -0.36 SER 166
ASP 207 1.47 ASP 259 -0.33 VAL 225
ASP 207 1.42 SER 260 -0.27 VAL 225
ASP 207 1.32 SER 261 -0.22 VAL 225
ASP 207 1.67 GLY 262 -0.30 LYS 101
ASP 207 1.59 ASN 263 -0.30 LYS 101
ARG 213 1.41 LEU 264 -0.39 SER 166
THR 211 1.40 LEU 265 -0.48 SER 166
ASP 208 1.41 GLY 266 -0.60 SER 166
ASP 208 1.15 ARG 267 -0.73 SER 166
ASP 208 0.98 ASN 268 -0.83 SER 166
PHE 113 0.71 SER 269 -0.81 SER 166
ASP 208 0.57 PHE 270 -0.66 ARG 110
PRO 98 0.46 GLU 271 -0.63 LEU 111
GLY 262 0.31 VAL 272 -0.50 LEU 111
GLY 262 0.31 VAL 272 -0.49 LEU 111
SER 261 0.35 ARG 273 -0.45 GLU 285
SER 261 0.40 VAL 274 -0.37 PHE 212
GLY 226 0.39 CYS 275 -0.44 PHE 212
GLY 226 0.43 ALA 276 -0.52 PHE 212
GLY 226 0.38 CYS 277 -0.40 PHE 212
GLY 226 0.38 CYS 277 -0.40 PHE 212
GLY 226 0.35 PRO 278 -0.28 ARG 110
GLY 226 0.30 GLY 279 -0.32 ASP 148
LYS 101 0.26 ARG 280 -0.32 ASP 148
SER 99 0.30 ASP 281 -0.34 ASN 247
LYS 101 0.35 ARG 282 -0.39 ARG 110
LYS 101 0.30 ARG 283 -0.50 ASN 247
SER 99 0.28 THR 284 -0.63 ASN 247
SER 99 0.29 GLU 285 -0.77 ASN 247
SER 99 0.33 GLU 286 -0.72 ASN 247
SER 99 0.24 GLU 287 -0.88 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.