CNRS Nantes University US2B US2B
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CA distance fluctuations for 2402180008403237586

---  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
ARG 209 0.73 VAL 97 -0.58 SER 261
ARG 209 0.91 PRO 98 -0.60 ASN 263
ASN 210 1.04 SER 99 -0.61 LEU 264
ASN 210 0.97 GLN 100 -0.56 GLU 285
ASN 210 1.24 LYS 101 -0.73 GLU 285
ASN 210 1.26 THR 102 -0.87 LEU 130
ASN 210 1.39 TYR 103 -0.70 LEU 130
ASN 210 1.23 GLN 104 -0.69 ALA 129
ASN 210 1.25 GLY 105 -0.55 ALA 129
ASN 210 1.10 SER 106 -0.47 ALA 129
ASN 210 1.10 SER 106 -0.47 ALA 129
ASN 210 1.00 TYR 107 -0.44 ALA 129
ASN 210 1.03 GLY 108 -0.52 ALA 129
ASN 210 1.07 PHE 109 -0.59 PRO 128
ASN 210 1.00 ARG 110 -0.77 PRO 128
ASN 210 0.82 LEU 111 -0.66 ARG 158
PHE 270 0.99 GLY 112 -0.58 ASP 228
PHE 270 0.88 PHE 113 -0.46 CYS 182
SER 227 0.87 LEU 114 -0.55 GLY 226
SER 227 1.05 HIS 115 -0.66 GLY 226
SER 227 1.24 SER 116 -0.81 GLY 226
GLU 224 1.22 VAL 122 -0.88 GLY 226
GLU 224 1.37 THR 123 -0.87 GLY 226
GLU 224 1.19 CYS 124 -0.72 GLY 226
GLU 224 0.94 THR 125 -0.64 GLY 226
GLU 224 0.94 THR 125 -0.64 GLY 226
GLU 224 0.71 TYR 126 -0.70 ARG 158
GLU 224 0.55 SER 127 -0.67 ASN 268
GLN 165 0.50 PRO 128 -0.80 ASN 268
ARG 248 0.73 ALA 129 -0.74 THR 102
ARG 248 0.91 LEU 130 -0.87 THR 102
GLN 165 0.57 ASN 131 -0.77 THR 102
GLN 165 0.58 ASN 131 -0.77 THR 102
GLU 224 0.74 LYS 132 -0.58 ASN 268
GLU 224 0.84 MET 133 -0.82 ILE 255
GLU 224 0.97 PHE 134 -0.65 ARG 158
GLU 224 1.22 CYS 135 -0.71 GLY 226
GLU 224 1.35 GLN 136 -0.82 GLY 226
GLU 224 1.37 LEU 137 -0.81 GLY 226
GLU 224 1.53 ALA 138 -0.87 CYS 182
GLU 224 1.72 LYS 139 -0.84 GLY 226
GLU 224 1.73 LYS 139 -0.84 GLY 226
GLU 224 1.56 THR 140 -0.80 CYS 182
GLU 224 1.22 CYS 141 -0.65 GLY 226
GLU 224 1.22 CYS 141 -0.65 GLY 226
GLU 271 1.00 PRO 142 -0.58 GLY 226
PHE 270 1.28 VAL 143 -0.52 CYS 182
PHE 270 0.98 GLN 144 -0.48 CYS 182
ASN 210 0.88 LEU 145 -0.52 CYS 182
ASN 210 0.80 TRP 146 -0.47 CYS 182
ASN 210 0.86 VAL 147 -0.51 PRO 222
ASN 210 0.84 ASP 148 -0.61 PRO 222
ASN 210 0.79 SER 149 -0.74 PRO 222
ASP 228 0.75 THR 150 -0.41 CYS 182
ASN 210 0.79 PRO 151 -0.46 CYS 182
ASN 210 0.63 PRO 152 -0.57 LEU 206
ASN 210 0.62 PRO 152 -0.57 LEU 206
ASP 228 0.54 PRO 153 -0.66 LEU 206
ASP 228 0.59 PRO 153 -0.56 CYS 182
ASN 210 0.58 GLY 154 -0.87 LEU 206
ASN 210 0.59 GLY 154 -0.81 GLU 204
ASN 210 0.78 THR 155 -0.71 LEU 206
ASN 210 0.87 ARG 156 -0.71 CYS 182
ASN 210 0.97 VAL 157 -0.65 CYS 182
ASN 210 0.99 ARG 158 -0.75 MET 133
ILE 232 0.95 ALA 159 -0.71 SER 261
ILE 232 0.92 MET 160 -1.06 GLY 262
ILE 232 0.86 ALA 161 -0.89 SER 261
ILE 232 0.79 ILE 162 -0.81 SER 261
GLU 224 0.76 TYR 163 -0.74 SER 261
VAL 143 0.81 LYS 164 -0.58 SER 261
VAL 143 0.70 GLN 165 -0.53 SER 261
GLN 100 0.84 SER 166 -0.39 SER 261
GLN 100 0.61 GLN 167 -0.51 SER 261
GLN 100 0.61 GLN 167 -0.51 SER 261
GLU 224 0.65 ARG 168 -0.72 SER 261
ILE 232 0.70 MET 169 -0.64 SER 261
GLU 224 0.59 THR 170 -0.79 SER 261
GLU 224 0.65 GLU 171 -0.97 SER 261
GLU 224 0.70 VAL 172 -1.14 SER 261
GLU 224 0.80 VAL 173 -1.09 SER 261
GLU 224 0.87 ARG 174 -1.21 SER 261
GLU 224 0.94 ARG 175 -1.15 SER 261
GLU 224 0.94 ARG 175 -1.15 SER 261
GLU 224 0.88 CYS 176 -1.03 SER 261
GLU 224 0.79 PRO 177 -1.00 SER 261
GLU 224 0.80 HIS 178 -0.96 SER 261
GLU 224 0.92 HIS 179 -1.02 SER 261
GLU 224 0.87 GLU 180 -1.13 SER 261
VAL 225 0.78 ARG 181 -1.00 SER 261
VAL 225 0.84 CYS 182 -1.21 GLU 198
VAL 225 0.84 CYS 182 -1.21 GLU 198
GLU 224 0.80 GLY 187 -1.07 CYS 182
GLU 224 0.99 LEU 188 -0.99 SER 261
GLU 224 1.02 ALA 189 -1.17 SER 261
GLU 224 0.90 PRO 190 -1.37 SER 261
GLU 224 0.98 PRO 191 -1.35 SER 261
GLU 224 0.90 GLN 192 -1.37 SER 261
GLU 224 0.96 HIS 193 -1.37 SER 261
GLU 224 1.05 LEU 194 -1.15 SER 261
GLU 224 1.09 ILE 195 -1.04 SER 261
GLU 224 1.19 ARG 196 -0.97 CYS 182
GLU 224 1.14 VAL 197 -0.98 CYS 182
GLU 224 1.31 GLU 198 -1.21 CYS 182
PRO 223 1.33 GLY 199 -1.18 CYS 182
PRO 223 1.02 ASN 200 -1.02 CYS 182
PRO 223 0.87 LEU 201 -1.05 GLY 187
GLU 224 0.60 ARG 202 -0.78 CYS 182
GLU 224 0.76 VAL 203 -0.78 CYS 182
GLU 224 0.68 GLU 204 -1.21 SER 260
GLU 224 0.77 TYR 205 -1.37 SER 261
GLU 224 0.64 LEU 206 -1.57 SER 260
GLU 224 0.60 ASP 207 -1.75 SER 261
ARG 158 0.69 ASP 208 -1.35 SER 261
PRO 98 0.91 ARG 209 -0.98 SER 261
LEU 264 1.47 ASN 210 -0.63 PRO 177
PHE 212 1.09 THR 211 -1.15 SER 261
THR 211 1.09 PHE 212 -1.38 SER 261
GLU 224 0.66 ARG 213 -1.37 SER 261
GLU 224 0.74 HIS 214 -1.52 SER 261
GLU 224 0.75 SER 215 -1.43 GLY 262
GLU 224 0.74 SER 215 -1.45 GLY 262
GLU 224 0.78 VAL 216 -1.10 SER 261
ASN 210 0.62 VAL 217 -0.75 CYS 182
ASN 210 0.68 VAL 218 -0.77 CYS 182
ASN 210 0.71 PRO 219 -0.69 CYS 182
ASN 210 0.78 TYR 220 -0.57 CYS 182
ASN 200 0.93 GLU 221 -0.45 CYS 182
GLY 199 1.04 PRO 222 -0.74 SER 149
GLY 199 1.33 PRO 223 -0.55 ASP 148
LYS 139 1.73 GLU 224 -0.50 SER 149
CYS 182 0.84 VAL 225 -0.25 SER 106
PRO 152 0.57 GLY 226 -0.93 CYS 182
SER 116 1.24 SER 227 -0.53 ASP 148
PRO 222 0.99 ASP 228 -0.59 ALA 129
ASN 210 0.72 CYS 229 -0.37 CYS 182
ASN 210 0.84 THR 230 -0.40 CYS 182
THR 253 1.18 THR 231 -0.37 CYS 182
THR 253 1.29 ILE 232 -0.56 CYS 182
GLU 224 1.07 HIS 233 -0.76 CYS 182
GLU 224 1.17 TYR 234 -0.73 ARG 158
GLU 224 1.44 ASN 235 -0.78 CYS 182
GLU 224 1.28 TYR 236 -0.89 SER 261
GLU 224 1.22 MET 237 -0.97 SER 261
GLU 224 1.10 CYS 238 -0.95 SER 261
GLU 224 1.10 CYS 238 -0.95 SER 261
GLU 224 1.08 ASN 239 -0.84 SER 261
GLU 224 0.99 SER 240 -0.82 SER 261
GLU 224 0.92 SER 241 -0.77 SER 261
GLU 224 0.91 CYS 242 -0.85 SER 261
GLU 224 0.81 MET 243 -0.84 SER 261
GLU 224 0.79 GLY 244 -0.91 SER 261
GLU 224 0.87 GLY 245 -0.97 SER 261
GLU 224 0.89 MET 246 -0.89 SER 261
GLU 224 0.84 ASN 247 -0.82 SER 261
LEU 130 0.91 ARG 248 -0.73 SER 261
LEU 130 0.85 SER 249 -0.71 SER 261
GLU 224 0.86 PRO 250 -0.64 SER 261
GLU 224 0.90 ILE 251 -0.67 SER 261
VAL 143 1.00 LEU 252 -0.60 GLY 262
VAL 143 1.00 LEU 252 -0.60 GLY 262
ILE 232 1.29 THR 253 -0.66 GLY 262
ILE 232 1.06 ILE 254 -0.65 GLY 262
ILE 232 1.06 ILE 254 -0.66 GLY 262
ASN 210 1.01 ILE 255 -0.82 MET 133
ASN 210 1.25 THR 256 -0.73 THR 256
ASN 210 1.24 THR 256 -0.73 THR 256
ASN 210 1.17 LEU 257 -0.55 CYS 182
ASN 210 1.13 GLU 258 -0.72 SER 215
ASN 210 1.13 GLU 258 -0.71 SER 215
ASN 210 0.83 ASP 259 -1.11 LEU 206
ASN 210 0.55 SER 260 -1.57 LEU 206
SER 106 0.42 SER 261 -1.75 ASP 207
ASN 210 0.81 GLY 262 -1.45 SER 215
ASN 210 1.08 ASN 263 -1.04 SER 215
ASN 210 1.47 LEU 264 -0.66 SER 215
ASN 210 1.28 LEU 265 -0.50 CYS 182
ASN 210 1.32 GLY 266 -0.55 PRO 128
ASN 210 1.32 ARG 267 -0.67 PRO 128
ASN 210 1.11 ASN 268 -0.80 PRO 128
THR 231 0.87 SER 269 -0.62 MET 133
VAL 143 1.28 PHE 270 -0.57 THR 284
VAL 143 1.17 GLU 271 -0.73 THR 284
VAL 143 1.17 GLU 271 -0.73 THR 284
GLU 224 1.06 VAL 272 -0.69 ASP 281
GLU 224 1.01 ARG 273 -0.69 SER 261
GLU 224 1.13 VAL 274 -0.76 SER 261
GLU 224 1.12 CYS 275 -0.75 GLY 226
GLU 224 1.17 ALA 276 -0.84 GLY 226
GLU 224 1.12 CYS 277 -0.80 GLY 226
GLU 224 1.08 PRO 278 -0.73 GLY 226
GLU 224 0.97 GLY 279 -0.72 GLY 226
GLU 224 0.91 ARG 280 -0.68 GLY 226
GLU 224 0.87 ASP 281 -0.72 GLU 271
GLU 224 0.80 ARG 282 -0.59 THR 102
GLU 224 0.73 ARG 283 -0.58 THR 102
GLU 224 0.68 THR 284 -0.73 GLU 271
GLU 224 0.67 GLU 285 -0.73 GLU 271
GLU 224 0.53 GLU 286 -0.76 THR 102

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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.