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CA distance fluctuations for 2404131447413989959

---  normal mode 11  ---

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
LEU 289 0.73 SER 96 -1.80 SER 260
LEU 289 0.83 VAL 97 -1.80 ASP 259
LEU 289 0.87 PRO 98 -1.62 GLU 258
ASP 208 1.41 SER 99 -1.25 LEU 264
ASP 208 1.01 GLN 100 -0.82 SER 166
ARG 209 1.12 LYS 101 -0.83 SER 166
LEU 289 0.94 THR 102 -0.74 SER 166
LEU 289 0.88 TYR 103 -0.98 SER 166
ALA 129 1.03 GLN 104 -0.88 SER 166
ALA 129 0.86 GLY 105 -1.11 SER 166
ALA 129 0.86 SER 106 -1.05 SER 166
ALA 129 0.98 TYR 107 -1.01 PRO 98
ALA 129 1.24 GLY 108 -0.74 SER 166
ALA 129 1.14 PHE 109 -0.79 PRO 98
ASN 131 1.34 ARG 110 -0.53 SER 166
ASN 131 1.18 LEU 111 -0.44 THR 102
ASN 131 1.03 GLY 112 -0.42 THR 102
CYS 229 0.95 PHE 113 -1.03 SER 269
CYS 229 0.73 LEU 114 -0.67 SER 269
SER 227 0.57 SER 121 -1.00 ASP 186
ASP 228 0.56 VAL 122 -0.78 ASP 186
ASP 228 0.40 THR 123 -0.72 ASP 186
ASP 228 0.48 CYS 124 -0.49 ASP 186
ASP 228 0.70 THR 125 -0.41 ASP 186
ASP 228 0.80 TYR 126 -0.31 LYS 101
ASP 228 1.06 SER 127 -0.25 PHE 134
TRP 146 1.18 PRO 128 -0.26 ARG 273
GLY 108 1.24 ALA 129 -0.38 SER 241
ARG 110 1.23 LEU 130 -0.46 SER 241
ARG 110 1.34 ASN 131 -0.37 ARG 248
LEU 111 0.92 LYS 132 -0.37 ARG 273
LEU 111 0.77 MET 133 -0.27 LYS 101
GLY 112 0.58 PHE 134 -0.33 ASP 186
ASP 228 0.42 CYS 135 -0.50 GLY 226
GLN 167 0.37 GLN 136 -0.63 ASP 186
GLN 167 0.36 LEU 137 -0.74 GLY 226
GLN 167 0.27 ALA 138 -0.87 GLY 226
PRO 219 0.33 LYS 139 -0.83 GLY 226
PRO 219 0.47 THR 140 -0.78 GLY 226
PRO 219 0.50 CYS 141 -0.62 THR 253
PRO 219 0.62 PRO 142 -0.65 SER 269
PRO 219 0.69 VAL 143 -0.69 SER 269
ASN 131 0.73 GLN 144 -0.41 PRO 98
ASN 131 0.87 LEU 145 -0.71 PRO 98
PRO 128 1.18 TRP 146 -0.61 PRO 98
ALA 129 1.17 VAL 147 -0.82 PRO 98
ALA 129 1.23 ASP 148 -0.73 PRO 98
ALA 129 0.99 SER 149 -0.91 PRO 98
ALA 129 0.86 THR 150 -1.07 PRO 98
ALA 129 0.78 PRO 151 -1.27 PRO 98
GLU 287 0.64 PRO 152 -1.39 SER 96
GLU 287 0.58 PRO 153 -1.41 SER 96
ALA 129 0.52 GLY 154 -1.64 SER 96
ALA 129 0.61 THR 155 -1.58 SER 96
GLN 144 0.59 ARG 156 -1.53 PRO 98
ASN 131 0.63 VAL 157 -1.35 PRO 98
LEU 289 0.60 ARG 158 -0.97 PRO 98
LEU 289 0.61 ALA 159 -0.91 ILE 232
LEU 289 0.63 MET 160 -0.84 ILE 232
LEU 289 0.61 ALA 161 -0.71 ILE 232
LEU 289 0.69 ILE 162 -0.99 GLY 262
LEU 289 0.60 TYR 163 -1.11 GLY 262
LEU 289 0.71 LYS 164 -0.94 LEU 264
ASP 281 0.74 GLN 165 -1.20 ASN 263
ASP 281 0.52 SER 166 -1.52 LEU 264
ASN 247 0.73 GLN 167 -1.31 ASN 263
ASP 281 0.49 HIS 168 -1.46 ASN 263
LEU 289 0.57 MET 169 -1.73 ASN 263
LEU 289 0.56 THR 170 -1.90 GLY 262
LEU 289 0.48 GLU 171 -1.57 GLY 262
LEU 289 0.52 VAL 172 -1.22 GLY 262
LEU 289 0.47 VAL 173 -0.92 GLY 262
LEU 289 0.37 ARG 174 -0.72 SER 261
GLN 167 0.32 ARG 175 -0.74 GLY 226
GLN 167 0.45 CYS 176 -0.68 GLY 226
GLN 167 0.45 PRO 177 -0.73 GLY 226
GLN 167 0.44 HIS 178 -0.70 GLY 226
GLY 199 0.41 HIS 179 -0.77 GLY 226
ASN 200 0.36 GLU 180 -0.87 GLY 226
ASN 200 0.46 ARG 181 -0.88 GLY 226
GLY 199 0.57 CYS 182 -0.80 GLY 226
ASN 200 0.87 SER 185 -1.11 GLY 226
LEU 201 0.91 ASP 186 -1.28 GLY 226
LEU 201 0.37 GLY 187 -1.49 GLY 226
GLY 262 0.30 LEU 188 -1.54 GLY 226
SER 99 0.26 ALA 189 -1.27 GLY 226
SER 99 0.35 PRO 190 -1.19 GLY 226
ASN 200 0.27 PRO 191 -1.05 GLY 226
LEU 289 0.30 GLN 192 -0.92 GLY 226
LEU 289 0.35 HIS 193 -0.92 GLY 226
LEU 289 0.33 LEU 194 -0.80 GLY 226
LEU 289 0.38 ILE 195 -0.84 GLY 226
LEU 289 0.29 ARG 196 -1.01 GLY 226
SER 185 0.43 VAL 197 -1.03 GLY 226
SER 185 0.54 GLU 198 -1.12 GLY 226
SER 185 0.75 GLY 199 -1.10 GLY 226
SER 185 0.87 ASN 200 -1.11 VAL 225
ASP 186 0.91 LEU 201 -1.43 VAL 225
ASP 186 0.65 ARG 202 -1.37 GLU 224
SER 185 0.49 VAL 203 -1.14 GLY 226
LEU 289 0.45 GLU 204 -1.10 GLY 226
LEU 289 0.45 TYR 205 -1.10 GLY 226
SER 99 0.58 LEU 206 -0.97 GLY 226
SER 99 0.85 ASP 207 -0.90 GLY 226
SER 99 1.41 ASP 208 -0.75 GLY 226
SER 99 1.18 ARG 209 -0.68 GLY 226
SER 99 0.88 ASN 210 -1.05 SER 260
LEU 289 0.69 THR 211 -1.41 SER 260
SER 99 0.68 PHE 212 -0.97 SER 261
LEU 289 0.65 ARG 213 -0.99 ARG 156
LEU 289 0.57 HIS 214 -0.82 GLY 226
LEU 289 0.56 SER 215 -0.79 GLY 226
LEU 289 0.50 VAL 216 -0.89 GLY 226
LEU 289 0.51 VAL 217 -0.82 GLU 224
ASN 131 0.49 VAL 218 -0.94 GLU 224
ILE 232 0.74 PRO 219 -1.16 PRO 98
ALA 129 0.62 TYR 220 -1.33 PRO 98
GLU 287 0.58 GLU 221 -1.20 PRO 98
GLU 287 0.69 PRO 222 -1.08 PRO 98
GLU 287 0.75 PRO 223 -0.93 ARG 202
GLU 287 0.68 GLU 224 -1.37 ARG 202
GLU 287 0.67 VAL 225 -1.43 LEU 201
SER 149 0.52 GLY 226 -1.54 LEU 188
GLU 287 0.96 SER 227 -1.04 LEU 201
PRO 128 1.16 ASP 228 -0.84 LEU 201
PRO 128 0.97 CYS 229 -0.87 ASN 200
PHE 113 0.75 THR 230 -0.98 PRO 98
PHE 113 0.59 THR 231 -0.83 ASN 200
PRO 219 0.74 ILE 232 -1.05 ILE 255
PRO 219 0.68 HIS 233 -0.73 GLY 226
PRO 219 0.49 TYR 234 -0.77 GLY 226
PRO 219 0.31 ASN 235 -0.85 GLY 226
LEU 111 0.26 TYR 236 -0.74 GLY 226
GLU 198 0.33 MET 237 -0.81 GLY 226
GLN 167 0.35 CYS 238 -0.69 GLY 226
GLN 167 0.45 ASN 239 -0.57 GLY 226
GLN 167 0.48 SER 240 -0.48 GLY 226
GLN 167 0.63 SER 241 -0.52 GLY 262
GLN 167 0.60 CYS 242 -0.54 GLY 262
GLN 167 0.52 GLY 245 -0.72 SER 261
GLN 167 0.48 MET 246 -0.76 GLY 262
GLN 167 0.73 ASN 247 -0.69 GLY 262
GLN 167 0.67 ARG 248 -0.64 GLY 262
ASP 281 0.61 ARG 249 -0.81 GLY 262
ASP 281 0.73 PRO 250 -0.70 ASN 263
LEU 289 0.54 ILE 251 -0.67 GLY 262
LEU 289 0.74 LEU 252 -0.63 ILE 232
LEU 289 0.66 THR 253 -0.84 ILE 232
ASP 208 0.79 ILE 254 -0.99 ILE 232
LEU 289 0.73 ILE 255 -1.05 ILE 232
LEU 289 0.67 THR 256 -0.96 PRO 98
LEU 289 0.66 LEU 257 -1.52 PRO 98
LEU 289 0.53 GLU 258 -1.69 VAL 97
GLU 287 0.50 ASP 259 -1.80 VAL 97
GLU 287 0.41 SER 260 -1.80 SER 96
ARG 202 0.37 SER 261 -1.59 THR 170
ARG 202 0.51 GLY 262 -1.90 THR 170
LEU 289 0.37 ASN 263 -1.79 THR 170
LEU 289 0.49 LEU 264 -1.67 MET 169
GLU 287 0.64 LEU 265 -1.36 PRO 98
LEU 289 0.76 GLY 266 -1.09 SER 166
LEU 289 0.80 ARG 267 -0.85 SER 166
LEU 289 0.91 ASN 268 -0.70 PHE 113
LEU 289 0.90 SER 269 -1.03 PHE 113
LEU 289 0.73 PHE 270 -0.88 PHE 113
GLU 286 0.73 GLU 271 -0.48 PHE 113
LEU 111 0.53 VAL 272 -0.36 GLY 226
LEU 111 0.48 ARG 273 -0.45 LEU 130
GLN 167 0.37 VAL 274 -0.50 GLY 226
GLN 167 0.52 CYS 275 -0.49 GLY 226
GLN 167 0.58 ALA 276 -0.76 CYS 182
GLN 167 0.61 CYS 277 -0.70 ASP 186
ASP 228 0.56 PRO 278 -0.58 ASP 186
ASP 228 0.69 GLY 279 -0.58 ASP 186
ASP 228 0.69 ARG 280 -0.57 ASP 186
GLN 165 0.74 ASP 281 -0.49 ASP 186
ASP 228 0.76 ARG 282 -0.38 ASP 186
ASP 228 0.90 ARG 283 -0.40 ASP 186
ASP 228 0.84 THR 284 -0.50 CYS 182
ASP 228 0.76 GLU 285 -0.38 CYS 182
ARG 110 0.99 GLU 286 -0.34 LEU 289
ASP 228 1.15 GLU 287 -0.35 CYS 182
ASP 228 0.95 ASN 288 -0.55 CYS 182
ARG 110 0.98 LEU 289 -0.34 GLU 286

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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.