CNRS Nantes University US2B US2B
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CA distance fluctuations for 2402180008403237586

---  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
PHE 212 1.10 VAL 97 -0.58 LYS 164
ASP 208 1.11 PRO 98 -0.51 LEU 252
ARG 209 1.04 SER 99 -0.47 PHE 113
MET 169 1.25 GLN 100 -0.57 PHE 113
SER 166 1.60 LYS 101 -0.52 PHE 113
SER 166 1.50 THR 102 -0.43 PHE 113
SER 166 1.40 TYR 103 -0.34 LEU 206
LEU 130 1.26 GLN 104 -0.35 LEU 206
SER 166 1.09 GLY 105 -0.51 LEU 206
ASN 210 1.16 SER 106 -0.59 LEU 206
ASN 210 1.16 SER 106 -0.58 LEU 206
ALA 129 1.22 TYR 107 -0.55 LEU 206
ALA 129 1.42 GLY 108 -0.40 LEU 206
LEU 130 1.42 PHE 109 -0.37 LEU 206
LEU 130 1.56 ARG 110 -0.29 ARG 158
LYS 132 1.48 LEU 111 -0.39 THR 102
LYS 132 1.18 GLY 112 -0.41 ASN 268
GLY 226 1.07 PHE 113 -0.93 SER 269
GLY 226 1.01 LEU 114 -0.59 SER 269
GLY 226 1.17 HIS 115 -0.43 ARG 158
GLY 226 0.88 SER 116 -0.50 ARG 158
GLY 226 0.89 VAL 122 -0.60 VAL 225
GLY 226 0.73 THR 123 -0.65 VAL 225
GLY 226 0.86 CYS 124 -0.51 ARG 158
GLY 226 1.09 THR 125 -0.39 ARG 158
GLY 226 1.09 THR 125 -0.39 ARG 158
GLY 226 1.09 TYR 126 -0.34 SER 269
ASP 228 1.32 SER 127 -0.21 VAL 97
ASP 228 1.49 PRO 128 -0.29 PHE 270
VAL 147 1.50 ALA 129 -0.45 GLU 285
ARG 110 1.56 LEU 130 -0.35 ASP 281
TRP 146 1.58 ASN 131 -0.27 VAL 97
TRP 146 1.59 ASN 131 -0.27 VAL 97
LEU 111 1.48 LYS 132 -0.27 VAL 97
LEU 111 0.95 MET 133 -0.29 ARG 158
GLY 226 0.86 PHE 134 -0.38 SER 261
GLY 226 0.72 CYS 135 -0.52 VAL 225
GLY 226 0.59 GLN 136 -0.71 VAL 225
GLU 285 0.46 LEU 137 -0.83 VAL 225
PRO 191 0.57 ALA 138 -0.91 VAL 225
PRO 191 0.45 LYS 139 -0.83 VAL 225
PRO 191 0.45 LYS 139 -0.83 VAL 225
GLY 226 0.40 THR 140 -0.70 VAL 225
GLY 226 0.56 CYS 141 -0.76 ARG 158
GLY 226 0.56 CYS 141 -0.76 ARG 158
GLY 226 0.56 PRO 142 -0.70 ARG 158
LYS 132 0.62 VAL 143 -0.59 ARG 158
ASN 131 0.96 GLN 144 -0.22 THR 231
ASN 131 1.21 LEU 145 -0.33 ARG 158
ASN 131 1.59 TRP 146 -0.26 ARG 158
ALA 129 1.50 VAL 147 -0.43 PRO 219
ALA 129 1.45 ASP 148 -0.39 LEU 206
ALA 129 1.23 SER 149 -0.49 GLY 187
ALA 129 1.15 THR 150 -0.54 CYS 182
ASN 210 1.07 PRO 151 -0.63 PRO 190
ASN 210 1.15 PRO 152 -0.77 PRO 190
ASN 210 1.14 PRO 152 -0.79 PRO 190
ASN 210 1.05 PRO 153 -0.97 CYS 182
ASN 210 0.98 PRO 153 -0.96 CYS 182
ASN 210 0.93 GLY 154 -1.23 PRO 190
ASN 210 0.91 GLY 154 -1.21 PRO 190
ASN 210 0.90 THR 155 -1.02 GLU 204
ARG 209 0.81 ARG 156 -0.96 GLU 204
ARG 209 0.87 VAL 157 -0.65 TYR 234
ASP 208 1.21 ARG 158 -1.00 TYR 234
ASP 208 0.89 ALA 159 -0.56 GLY 262
ASP 208 0.82 MET 160 -0.74 GLY 262
GLU 285 0.74 ALA 161 -0.67 GLY 262
GLU 285 0.82 ILE 162 -0.55 SER 261
GLU 285 0.95 TYR 163 -0.50 SER 261
GLU 285 1.17 LYS 164 -0.58 VAL 97
THR 102 1.20 GLN 165 -0.27 CYS 275
LYS 101 1.60 SER 166 -0.39 ARG 248
LYS 101 1.19 GLN 167 -0.83 ARG 248
LYS 101 1.19 GLN 167 -0.83 ARG 248
LYS 101 1.07 ARG 168 -0.49 SER 261
LYS 101 1.28 MET 169 -0.29 SER 261
LYS 101 0.81 THR 170 -0.47 SER 261
GLU 285 0.72 GLU 171 -0.77 SER 261
GLU 285 0.65 VAL 172 -0.92 SER 261
GLU 285 0.70 VAL 173 -0.91 SER 261
GLU 285 0.61 ARG 174 -1.12 SER 261
GLU 285 0.69 ARG 175 -1.25 SER 261
GLU 285 0.69 ARG 175 -1.25 SER 261
GLU 285 0.70 CYS 176 -1.18 SER 261
GLU 285 0.60 PRO 177 -1.27 SER 261
GLU 285 0.57 HIS 178 -1.20 SER 261
GLU 285 0.59 HIS 179 -1.24 SER 261
GLU 285 0.55 GLU 180 -1.47 SER 261
GLU 285 0.50 ARG 181 -1.39 SER 261
GLU 285 0.47 CYS 182 -1.33 SER 261
GLU 285 0.47 CYS 182 -1.33 SER 261
LEU 206 0.37 GLY 187 -1.22 CYS 182
LEU 206 0.59 LEU 188 -1.11 SER 260
GLU 285 0.46 ALA 189 -1.26 SER 261
GLU 285 0.50 PRO 190 -1.60 SER 261
ALA 138 0.57 PRO 191 -1.85 SER 261
GLU 285 0.54 GLN 192 -1.61 SER 261
GLU 285 0.56 HIS 193 -1.34 SER 261
GLU 285 0.65 LEU 194 -1.09 SER 261
GLU 285 0.60 ILE 195 -0.93 SER 261
GLU 285 0.50 ARG 196 -0.92 SER 261
ASP 208 0.49 VAL 197 -0.86 GLU 224
ASP 208 0.39 GLU 198 -1.09 GLU 224
ASP 208 0.41 GLY 199 -1.36 GLU 224
ASP 208 0.51 ASN 200 -1.34 GLU 224
ASN 131 0.41 LEU 201 -1.05 GLU 224
ASP 208 0.47 ARG 202 -1.07 LEU 188
ASP 208 0.55 VAL 203 -0.93 GLY 154
VAL 203 0.49 GLU 204 -1.37 SER 260
GLU 285 0.48 TYR 205 -1.44 SER 260
LEU 188 0.59 LEU 206 -1.78 GLY 262
GLU 285 0.50 ASP 207 -1.62 GLY 262
ARG 158 1.21 ASP 208 -0.96 SER 261
SER 99 1.04 ARG 209 -1.03 PRO 177
SER 106 1.16 ASN 210 -0.56 PRO 177
PHE 212 1.00 THR 211 -0.85 SER 261
VAL 97 1.10 PHE 212 -1.08 SER 261
GLU 285 0.59 ARG 213 -1.11 GLY 262
GLU 285 0.56 HIS 214 -1.40 GLY 262
GLU 285 0.58 SER 215 -1.34 GLY 262
ASP 208 0.58 SER 215 -1.35 GLY 262
ASP 208 0.65 VAL 216 -1.14 GLY 262
ASP 208 0.87 VAL 217 -0.86 ARG 156
ASP 208 0.66 VAL 218 -0.79 CYS 182
ARG 209 0.66 PRO 219 -0.87 VAL 203
ASN 210 0.74 TYR 220 -0.71 CYS 182
ASN 131 0.75 GLU 221 -0.71 CYS 182
ASN 131 0.90 PRO 222 -0.60 CYS 182
ALA 129 0.90 PRO 223 -0.70 GLY 199
ASN 210 0.67 GLU 224 -1.36 GLY 199
ASN 210 0.72 VAL 225 -1.09 CYS 182
HIS 115 1.17 GLY 226 -0.36 PRO 222
PRO 128 1.14 SER 227 -0.44 GLY 199
PRO 128 1.49 ASP 228 -0.40 PRO 222
ASN 131 1.21 CYS 229 -0.32 GLY 199
ASN 131 0.89 THR 230 -0.52 ARG 158
ASN 131 0.61 THR 231 -0.49 ARG 158
ASP 208 0.59 ILE 232 -0.63 GLU 224
ASP 208 0.39 HIS 233 -0.86 ARG 158
GLU 285 0.45 TYR 234 -1.00 ARG 158
GLU 285 0.44 ASN 235 -0.80 ARG 158
GLU 285 0.58 TYR 236 -0.82 SER 261
GLU 285 0.63 MET 237 -1.00 SER 261
GLU 285 0.73 CYS 238 -0.96 SER 261
GLU 285 0.73 CYS 238 -0.96 SER 261
GLU 285 0.75 ASN 239 -0.83 SER 261
GLU 285 0.97 SER 240 -0.74 SER 261
GLU 285 0.85 SER 241 -0.74 SER 261
GLU 285 0.78 CYS 242 -0.89 SER 261
GLU 285 0.75 MET 243 -0.88 SER 261
GLU 285 0.75 GLY 244 -0.99 SER 261
GLU 285 0.85 GLY 245 -1.00 SER 261
GLU 285 0.99 MET 246 -0.83 SER 261
GLU 285 0.93 ASN 247 -0.79 SER 261
GLU 285 1.07 ARG 248 -0.83 GLN 167
GLU 285 1.17 SER 249 -0.66 GLN 167
GLU 285 1.50 PRO 250 -0.50 SER 261
GLU 285 1.14 ILE 251 -0.51 SER 261
GLU 285 0.99 LEU 252 -0.51 PRO 98
GLU 285 0.99 LEU 252 -0.51 PRO 98
GLU 285 0.73 THR 253 -0.39 PHE 113
ASP 208 0.83 ILE 254 -0.53 PHE 113
ASP 208 0.83 ILE 254 -0.53 PHE 113
ASP 208 0.82 ILE 255 -0.49 PHE 113
ARG 209 0.96 THR 256 -1.02 THR 256
ARG 209 0.95 THR 256 -1.02 THR 256
ARG 209 0.89 LEU 257 -0.65 LEU 206
ARG 209 1.00 GLU 258 -1.04 LEU 206
ARG 209 1.00 GLU 258 -1.03 LEU 206
ASN 210 1.02 ASP 259 -1.28 LEU 206
ASN 210 0.90 SER 260 -1.54 PRO 190
ASN 210 0.96 SER 261 -1.85 PRO 191
ARG 209 0.86 GLY 262 -1.78 LEU 206
ASN 210 1.04 ASN 263 -1.54 LEU 206
ARG 209 1.02 LEU 264 -1.04 LEU 206
ASN 210 1.03 LEU 265 -0.83 LEU 206
SER 166 1.00 GLY 266 -0.56 LEU 206
SER 166 1.06 ARG 267 -0.33 LEU 206
SER 166 1.04 ASN 268 -0.54 PHE 113
SER 166 0.86 SER 269 -0.93 PHE 113
LEU 111 1.03 PHE 270 -0.60 PHE 113
GLU 285 1.03 GLU 271 -0.37 PRO 98
GLU 285 1.02 GLU 271 -0.37 PRO 98
GLU 285 0.93 VAL 272 -0.42 SER 261
GLU 285 0.95 ARG 273 -0.50 SER 261
GLU 285 0.73 VAL 274 -0.64 SER 261
GLY 226 0.64 CYS 275 -0.62 SER 261
GLY 226 0.64 ALA 276 -0.71 VAL 225
GLY 226 0.79 CYS 277 -0.60 VAL 225
GLY 226 0.88 PRO 278 -0.47 VAL 225
GLY 226 1.02 GLY 279 -0.48 ARG 283
GLY 226 0.95 ARG 280 -0.39 VAL 225
GLY 226 0.87 ASP 281 -0.37 GLN 167
GLY 226 0.99 ARG 282 -0.27 ASP 281
GLY 108 0.88 ARG 283 -0.48 VAL 122
ARG 110 0.92 THR 284 -0.19 VAL 225
PRO 250 1.50 GLU 285 -0.45 ALA 129
GLN 104 1.17 GLU 286 -0.30 HIS 115

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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.