CNRS Nantes University US2B US2B
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CA distance fluctuations for 2402180154353263297

---  normal mode 15  ---

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
MET 160 0.44 SER 96 -1.19 ASN 288
LYS 164 0.65 VAL 97 -1.17 ASN 288
PRO 128 0.51 PRO 98 -1.12 ASN 288
PRO 128 0.64 SER 99 -1.28 ASN 288
PHE 113 0.64 GLN 100 -1.16 ASN 288
PHE 113 0.65 LYS 101 -1.31 ASN 288
PHE 113 0.69 THR 102 -1.26 ASN 288
PHE 113 0.54 TYR 103 -1.39 ASN 288
CYS 182 0.59 GLN 104 -1.27 ASN 288
CYS 182 0.53 GLY 105 -1.38 ASN 288
CYS 182 0.55 SER 106 -1.32 ASN 288
CYS 182 0.55 SER 106 -1.32 ASN 288
CYS 182 0.64 TYR 107 -1.18 ASN 288
CYS 182 0.66 GLY 108 -1.16 ASN 288
CYS 182 0.71 PHE 109 -1.10 ASN 288
CYS 182 0.76 ARG 110 -1.21 GLU 285
CYS 182 0.82 LEU 111 -1.19 ASN 131
CYS 182 0.86 GLY 112 -1.51 LYS 132
SER 269 1.00 PHE 113 -1.09 GLU 224
CYS 182 1.04 LEU 114 -0.91 GLU 224
CYS 182 1.12 HIS 115 -0.95 VAL 225
CYS 182 1.29 SER 116 -1.09 VAL 225
CYS 182 1.41 VAL 122 -1.28 VAL 225
CYS 182 1.32 ALA 123 -1.31 VAL 225
CYS 182 1.11 CYS 124 -1.13 VAL 225
CYS 182 1.00 THR 125 -1.02 VAL 225
CYS 182 0.84 TYR 126 -0.92 SER 227
CYS 182 0.74 SER 127 -1.22 SER 227
CYS 182 0.68 PRO 128 -1.46 SER 227
CYS 182 0.60 ALA 129 -1.69 SER 227
CYS 182 0.63 LEU 130 -1.44 SER 227
CYS 182 0.57 ASN 131 -1.53 SER 227
CYS 182 0.64 LYS 132 -1.51 GLY 112
CYS 182 0.80 MET 133 -0.90 VAL 225
CYS 182 0.83 PHE 134 -1.05 VAL 225
CYS 182 0.96 CYS 135 -1.17 VAL 225
CYS 182 1.01 GLN 136 -1.33 VAL 225
CYS 182 0.84 LEU 137 -1.30 VAL 225
CYS 182 0.93 ALA 138 -1.25 VAL 225
CYS 182 1.20 LYS 139 -1.27 VAL 225
CYS 182 1.20 LYS 139 -1.27 VAL 225
CYS 182 1.25 THR 140 -1.08 VAL 225
CYS 182 1.05 CYS 141 -0.97 VAL 225
CYS 182 1.13 PRO 142 -0.76 VAL 225
CYS 182 0.96 VAL 143 -0.84 LYS 132
CYS 182 0.96 GLN 144 -1.07 ASN 131
CYS 182 0.87 LEU 145 -1.15 ASN 131
CYS 182 0.81 TRP 146 -1.24 ASN 131
CYS 182 0.75 VAL 147 -1.15 LEU 130
CYS 182 0.71 ASP 148 -1.14 LEU 130
CYS 182 0.68 SER 149 -1.02 ASN 288
CYS 182 0.68 THR 150 -0.99 ASN 288
ASP 186 0.69 PRO 151 -1.07 ASN 288
ASP 186 0.85 PRO 152 -1.07 ASN 288
ASP 186 0.86 PRO 152 -1.06 ASN 288
ASP 186 1.06 PRO 153 -0.98 ASN 288
ASP 186 1.07 PRO 153 -0.94 ASN 288
ASP 186 1.07 GLY 154 -0.97 ASN 288
ASP 186 1.09 GLY 154 -0.95 ASN 288
ASP 186 0.81 THR 155 -1.01 ASN 288
SER 185 0.76 ARG 156 -0.97 ARG 209
CYS 182 0.67 VAL 157 -0.94 ARG 209
CYS 182 0.54 ARG 158 -0.88 ASN 288
CYS 182 0.49 ALA 159 -1.03 GLN 144
SER 96 0.44 MET 160 -0.81 ASN 288
SER 96 0.36 ALA 161 -0.94 THR 284
SER 96 0.38 ILE 162 -1.15 THR 284
LEU 289 0.47 TYR 163 -1.37 THR 284
VAL 97 0.65 LYS 164 -1.43 THR 284
LEU 289 0.60 GLN 165 -1.65 THR 284
LEU 289 0.65 SER 166 -1.40 THR 284
LEU 289 0.79 GLN 167 -1.48 THR 284
LEU 289 0.62 ARG 168 -1.61 THR 284
LEU 289 0.51 MET 169 -1.39 THR 284
LEU 289 0.47 THR 170 -1.26 THR 284
LEU 289 0.52 GLU 171 -1.26 THR 284
LEU 289 0.52 GLU 171 -1.26 THR 284
LEU 289 0.47 VAL 172 -1.08 THR 284
LEU 289 0.45 VAL 173 -1.09 THR 284
LEU 289 0.42 ARG 174 -0.97 THR 284
LEU 289 0.47 ARG 175 -0.90 VAL 225
LEU 289 0.54 CYS 176 -0.90 VAL 225
GLY 226 0.62 PRO 177 -0.82 THR 284
GLY 226 0.75 HIS 178 -0.81 VAL 225
GLY 226 0.76 HIS 179 -0.90 VAL 225
GLY 226 0.79 GLU 180 -0.77 VAL 225
GLY 226 1.20 ARG 181 -0.57 THR 211
VAL 122 1.41 CYS 182 -0.31 VAL 225
ASN 200 1.29 SER 185 -0.81 VAL 225
ARG 202 1.24 ASP 186 -1.07 VAL 225
GLY 154 0.92 GLY 187 -0.95 VAL 225
GLY 154 0.91 LEU 188 -0.86 VAL 225
ARG 202 0.71 ALA 189 -0.80 VAL 225
GLY 226 0.58 PRO 190 -0.75 VAL 225
GLY 226 0.74 PRO 191 -0.75 VAL 225
GLY 226 0.53 GLN 192 -0.77 VAL 225
GLY 226 0.53 GLN 192 -0.77 VAL 225
GLY 226 0.45 HIS 193 -0.81 VAL 225
GLY 226 0.41 LEU 194 -0.90 VAL 225
CYS 182 0.50 ILE 195 -0.86 VAL 225
VAL 218 0.60 ARG 196 -0.84 VAL 225
CYS 182 0.77 VAL 197 -0.74 VAL 225
CYS 182 0.95 GLU 198 -0.79 VAL 225
SER 185 1.06 GLY 199 -0.66 VAL 225
SER 185 1.29 ASN 200 -0.50 VAL 225
SER 185 1.18 LEU 201 -0.49 ASN 288
ASP 186 1.24 ARG 202 -0.62 ASN 288
SER 185 0.94 VAL 203 -0.63 ASN 288
SER 260 0.92 GLU 204 -0.68 ASN 288
SER 261 0.75 TYR 205 -0.67 ASN 288
SER 261 0.74 LEU 206 -0.77 ASN 288
SER 261 0.35 ASP 207 -0.85 ASN 288
LEU 188 0.28 ASP 208 -1.09 PRO 98
GLY 244 0.38 ARG 209 -1.59 GLY 262
GLU 171 0.34 ASN 210 -1.16 ASN 288
LEU 289 0.36 THR 211 -0.97 ASN 288
LEU 289 0.38 PHE 212 -0.94 ASN 288
SER 261 0.34 ARG 213 -0.89 THR 284
SER 261 0.37 HIS 214 -0.81 ASN 288
SER 261 0.56 SER 215 -0.77 ASN 288
SER 261 0.63 VAL 216 -0.71 ASN 288
SER 185 0.61 VAL 217 -0.77 ASN 288
SER 185 0.90 VAL 218 -0.72 ASN 288
SER 185 0.98 PRO 219 -0.79 ASN 288
SER 185 0.88 TYR 220 -0.84 ASN 288
SER 185 0.96 GLU 221 -0.79 ASN 131
SER 185 0.96 GLU 221 -0.79 ASN 131
CYS 182 0.87 PRO 222 -0.93 ALA 129
CYS 182 0.94 PRO 223 -1.13 ASN 131
CYS 182 0.84 GLU 224 -1.29 ASN 131
SER 149 0.48 VAL 225 -1.36 ALA 276
CYS 182 1.30 GLY 226 -0.97 LEU 289
CYS 182 0.90 SER 227 -1.69 ALA 129
CYS 182 0.91 ASP 228 -1.47 ALA 129
CYS 182 0.96 CYS 229 -1.42 ASN 131
CYS 182 1.01 THR 230 -1.15 ASN 131
CYS 182 1.13 THR 231 -0.94 ASN 131
CYS 182 1.02 ILE 232 -0.65 ASN 131
CYS 182 1.04 HIS 233 -0.76 VAL 225
CYS 182 0.85 TYR 234 -0.86 VAL 225
CYS 182 0.84 ASN 235 -1.02 VAL 225
CYS 182 0.66 TYR 236 -1.06 VAL 225
GLY 226 0.57 MET 237 -1.08 VAL 225
CYS 238 0.81 CYS 238 -1.11 VAL 225
CYS 238 0.81 CYS 238 -1.11 VAL 225
LEU 289 0.57 ASN 239 -1.17 VAL 225
LEU 289 0.63 SER 240 -1.07 VAL 225
LEU 289 0.75 SER 241 -1.10 VAL 225
LEU 289 0.69 CYS 242 -1.05 VAL 225
LEU 289 0.72 MET 243 -1.07 GLU 287
LEU 289 0.62 GLY 244 -1.16 THR 284
LEU 289 0.59 GLY 245 -1.12 THR 284
LEU 289 0.63 MET 246 -1.17 THR 284
LEU 289 0.74 ASN 247 -1.16 THR 284
LEU 289 0.78 ARG 248 -1.14 ASP 281
LEU 289 0.68 SER 249 -1.38 THR 284
LEU 289 0.52 PRO 250 -1.20 THR 284
CYS 182 0.42 ILE 251 -1.15 THR 284
VAL 97 0.49 LEU 252 -1.01 THR 284
CYS 182 0.53 THR 253 -0.91 GLN 144
CYS 182 0.53 ILE 254 -0.92 ASN 288
TYR 234 0.71 ILE 255 -0.94 ASN 288
CYS 182 0.55 THR 256 -1.06 ASN 288
CYS 182 0.60 LEU 257 -1.09 ASN 288
ASP 186 0.52 GLU 258 -1.29 ARG 209
ASP 186 0.70 ASP 259 -1.15 ARG 209
GLU 204 0.92 SER 260 -1.04 ASN 288
GLU 204 0.88 SER 261 -1.10 ASN 288
GLU 204 0.56 GLY 262 -1.59 ARG 209
ASP 186 0.47 ASN 263 -1.49 ARG 209
CYS 182 0.39 LEU 264 -1.33 ASN 288
CYS 182 0.50 LEU 265 -1.29 ASN 288
CYS 182 0.56 GLY 266 -1.26 ASN 288
CYS 182 0.55 ARG 267 -1.18 ASN 288
PHE 113 0.77 ASN 268 -1.11 GLU 285
PHE 113 0.76 ASN 268 -1.10 GLU 285
PHE 113 1.00 SER 269 -1.08 GLU 285
CYS 182 0.65 PHE 270 -1.06 LEU 111
CYS 182 0.59 GLU 271 -0.98 GLU 285
CYS 182 0.59 GLU 271 -0.97 GLU 285
CYS 182 0.64 VAL 272 -0.89 VAL 225
LEU 130 0.61 ARG 273 -1.03 VAL 225
CYS 182 0.68 VAL 274 -1.13 VAL 225
CYS 182 0.71 CYS 275 -1.25 VAL 225
CYS 182 0.87 ALA 276 -1.36 VAL 225
CYS 182 1.03 CYS 277 -1.25 VAL 225
CYS 182 0.99 PRO 278 -1.17 VAL 225
CYS 182 1.13 GLY 279 -1.06 VAL 225
CYS 182 1.01 ARG 280 -1.00 ARG 248
CYS 182 0.78 ASP 281 -1.14 ARG 248
CYS 182 0.85 ARG 282 -0.92 VAL 225
CYS 182 0.87 ARG 283 -1.12 ARG 248
CYS 182 0.38 THR 284 -1.65 GLN 165
CYS 182 0.57 GLU 285 -1.21 ARG 110
CYS 182 0.71 GLU 286 -0.97 SER 227
HIS 115 0.67 GLU 287 -1.10 ASN 247
ARG 280 0.11 ASN 288 -1.39 TYR 103
GLN 167 0.79 LEU 289 -0.97 GLY 226

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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.