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CA distance fluctuations for 2404140341484168739

---  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
SER 166 0.27 SER 96 -0.58 PRO 177
LYS 164 0.31 VAL 97 -0.57 THR 231
ASN 210 0.39 PRO 98 -0.80 ASP 208
ASN 210 0.35 SER 99 -0.70 ASP 208
SER 99 0.34 GLN 100 -0.62 THR 231
PRO 128 0.37 LYS 101 -0.58 ARG 209
TYR 126 0.38 THR 102 -0.59 ARG 209
TYR 234 0.33 TYR 103 -0.68 ARG 209
ASP 228 0.38 GLN 104 -0.64 ARG 209
ASN 210 0.37 GLY 105 -0.72 ARG 209
ASN 263 0.60 SER 106 -0.70 ARG 209
ASN 263 0.51 TYR 107 -0.64 ARG 209
ASP 228 0.55 GLY 108 -0.59 ARG 209
PRO 222 0.46 PHE 109 -0.59 ARG 209
TYR 234 0.44 ARG 110 -0.49 ARG 209
TYR 234 0.64 LEU 111 -0.77 ASN 131
CYS 182 0.42 GLY 112 -0.97 ASN 131
CYS 182 0.51 PHE 113 -0.90 SER 227
CYS 182 0.59 LEU 114 -1.25 SER 227
CYS 182 0.57 HIS 115 -1.20 SER 227
CYS 182 0.67 SER 116 -1.34 SER 227
CYS 182 0.67 SER 116 -1.34 SER 227
CYS 182 0.67 GLY 117 -1.07 SER 227
CYS 182 0.72 THR 118 -0.97 SER 227
CYS 182 0.80 ALA 119 -0.96 GLU 224
CYS 182 0.90 LYS 120 -1.03 GLU 224
CYS 182 1.00 SER 121 -1.12 GLU 224
CYS 182 0.91 VAL 122 -1.21 GLU 224
CYS 182 0.91 VAL 122 -1.21 GLU 224
CYS 182 0.96 THR 123 -1.41 GLU 224
CYS 182 0.79 CYS 124 -1.34 GLU 224
CYS 182 0.79 CYS 124 -1.34 GLU 224
CYS 182 0.69 THR 125 -1.14 SER 227
CYS 182 0.57 TYR 126 -0.96 SER 227
CYS 182 0.52 SER 127 -0.87 SER 227
CYS 182 0.46 PRO 128 -0.71 SER 227
CYS 182 0.44 ALA 129 -0.67 LEU 111
CYS 182 0.43 LEU 130 -0.72 GLU 224
CYS 182 0.38 ASN 131 -0.97 GLY 112
CYS 182 0.45 LYS 132 -0.91 GLU 224
CYS 182 0.54 MET 133 -1.02 GLU 224
CYS 182 0.54 MET 133 -1.02 GLU 224
GLY 226 0.65 PHE 134 -1.14 GLU 224
CYS 182 0.76 CYS 135 -1.35 GLU 224
CYS 182 0.94 GLN 136 -1.42 GLU 224
GLY 226 0.95 LEU 137 -1.42 GLU 224
GLY 226 0.94 ALA 138 -1.50 GLU 224
CYS 182 1.02 LYS 139 -1.74 GLU 224
CYS 182 0.89 THR 140 -1.81 GLU 224
CYS 182 0.68 CYS 141 -1.52 GLU 224
CYS 182 0.68 CYS 141 -1.52 GLU 224
CYS 182 0.62 PRO 142 -1.13 GLU 224
LEU 111 0.59 VAL 143 -0.94 ALA 159
CYS 182 0.35 GLN 144 -1.03 ALA 159
ASP 184 0.44 LEU 145 -0.89 THR 230
ASP 184 0.38 TRP 146 -0.56 ALA 129
PRO 223 0.55 VAL 147 -0.50 ARG 209
PRO 223 0.93 ASP 148 -0.50 ARG 209
PRO 223 0.81 SER 149 -0.52 ARG 209
SER 261 0.62 THR 150 -0.53 ARG 209
SER 261 0.60 PRO 151 -0.63 ARG 209
SER 261 0.53 PRO 152 -0.64 ARG 209
ASP 186 0.45 PRO 153 -0.60 ARG 209
ASP 186 0.50 GLY 154 -0.70 ARG 209
ASN 210 0.43 THR 155 -0.79 ARG 209
ASN 210 0.49 ARG 156 -0.83 THR 231
TYR 234 0.47 VAL 157 -1.01 THR 231
ASN 210 0.59 ARG 158 -1.40 THR 231
ASN 210 0.54 ALA 159 -1.47 THR 231
ASN 210 0.42 MET 160 -1.08 THR 231
GLY 226 0.48 ALA 161 -0.91 GLU 224
GLY 226 0.45 ILE 162 -0.78 GLU 224
GLY 226 0.47 TYR 163 -0.79 GLU 224
GLY 226 0.41 LYS 164 -0.73 GLU 224
GLY 226 0.41 GLN 165 -0.68 GLU 224
GLY 226 0.35 SER 166 -0.59 GLU 224
GLY 226 0.40 GLN 167 -0.63 GLU 224
GLY 226 0.46 HIS 168 -0.71 GLU 224
GLY 226 0.40 MET 169 -0.66 GLU 224
GLY 226 0.40 MET 169 -0.66 GLU 224
PHE 212 0.44 THR 170 -0.63 GLU 224
GLY 226 0.49 GLU 171 -0.72 GLU 224
GLY 226 0.53 VAL 172 -0.78 GLU 224
GLY 226 0.60 VAL 173 -0.89 GLU 224
GLY 226 0.69 ARG 174 -0.97 GLU 224
GLY 226 0.84 ARG 175 -1.00 GLU 224
GLY 226 0.96 CYS 176 -0.91 GLU 224
GLY 226 1.15 PRO 177 -0.85 ASN 210
GLY 226 1.27 HIS 178 -0.75 VAL 225
GLY 226 1.17 HIS 179 -0.81 GLU 224
GLY 226 1.10 GLU 180 -0.80 GLU 224
GLY 226 1.36 ARG 181 -0.94 ASN 210
GLY 226 1.41 CYS 182 -0.74 VAL 225
GLY 226 1.37 SER 183 -0.72 VAL 225
GLY 199 1.15 ASP 184 -0.75 VAL 225
GLY 199 0.99 SER 185 -0.88 GLU 224
LEU 201 1.08 ASP 186 -1.11 GLU 224
GLY 226 0.73 GLY 187 -1.11 GLU 224
GLY 226 0.64 LEU 188 -1.04 GLU 224
GLY 226 0.71 ALA 189 -1.04 GLU 224
GLY 226 0.75 PRO 190 -0.94 GLU 224
GLY 226 0.94 PRO 191 -0.89 GLU 224
GLY 226 0.83 GLN 192 -0.93 GLU 224
GLY 226 0.83 GLN 192 -0.93 GLU 224
GLY 226 0.71 HIS 193 -1.03 GLU 224
GLY 226 0.72 LEU 194 -1.15 GLU 224
GLY 226 0.64 ILE 195 -1.23 GLU 224
GLY 226 0.67 ARG 196 -1.27 GLU 224
GLY 226 0.60 VAL 197 -1.25 GLU 224
ASP 184 0.90 GLU 198 -1.32 GLU 224
ASP 184 1.15 GLY 199 -1.07 GLU 224
ASP 186 0.88 ASN 200 -0.88 GLU 224
ASP 186 1.08 LEU 201 -0.79 GLU 224
ASP 186 0.73 ARG 202 -0.65 GLU 224
ASP 186 0.60 VAL 203 -0.85 GLU 224
GLY 226 0.41 GLU 204 -0.79 GLU 224
GLY 226 0.48 TYR 205 -0.89 SER 261
GLY 226 0.42 LEU 206 -1.17 SER 261
GLY 226 0.46 ASP 207 -1.36 SER 261
ASP 207 0.39 ASP 208 -1.34 GLY 262
ARG 174 0.30 ARG 209 -1.67 ASN 263
ARG 158 0.59 ASN 210 -0.94 ARG 181
GLY 226 0.38 THR 211 -0.69 PRO 177
THR 170 0.44 PHE 212 -0.95 SER 261
GLY 226 0.45 ARG 213 -0.86 SER 261
GLY 226 0.50 HIS 214 -0.92 SER 261
ASN 210 0.43 SER 215 -1.02 THR 231
GLY 226 0.43 VAL 216 -1.03 THR 231
ASN 210 0.50 VAL 217 -1.11 THR 231
ASN 210 0.49 VAL 217 -1.10 THR 231
ASP 184 0.51 VAL 218 -0.72 THR 231
ASP 184 0.50 PRO 219 -0.62 ARG 209
LEU 111 0.49 TYR 220 -0.64 ARG 209
ASP 184 0.47 GLU 221 -0.56 ARG 209
SER 149 0.63 PRO 222 -0.87 ASP 228
ASP 148 0.93 PRO 223 -1.07 ASP 228
SER 149 0.57 GLU 224 -1.81 THR 140
SER 149 0.24 VAL 225 -0.75 HIS 178
CYS 182 1.41 GLY 226 -0.36 SER 149
ASP 148 0.77 SER 227 -1.34 SER 116
ASP 148 0.76 SER 227 -1.34 SER 116
ASP 148 0.71 ASP 228 -1.07 PRO 223
ASP 148 0.45 CYS 229 -0.66 LEU 114
ASP 184 0.31 THR 230 -1.08 ARG 158
GLY 226 0.36 THR 231 -1.47 ALA 159
ASP 184 0.47 ILE 232 -1.13 ALA 159
ASP 184 0.64 HIS 233 -1.31 GLU 224
LEU 111 0.64 TYR 234 -1.46 GLU 224
GLY 226 0.73 ASN 235 -1.57 GLU 224
GLY 226 0.76 TYR 236 -1.38 GLU 224
GLY 226 0.88 MET 237 -1.23 GLU 224
GLY 226 0.88 CYS 238 -1.16 GLU 224
GLY 226 0.88 ASN 239 -1.17 GLU 224
GLY 226 0.77 SER 240 -1.09 GLU 224
GLY 226 0.85 SER 241 -1.03 GLU 224
GLY 226 0.92 CYS 242 -1.01 GLU 224
GLY 226 0.92 MET 243 -0.90 GLU 224
GLY 226 0.92 GLY 244 -0.84 GLU 224
GLY 226 0.83 GLY 245 -0.93 GLU 224
GLY 226 0.71 MET 246 -0.98 GLU 224
GLY 226 0.76 ASN 247 -0.93 GLU 224
GLY 226 0.70 ARG 248 -0.94 GLU 224
GLY 226 0.61 ARG 249 -0.87 GLU 224
GLY 226 0.55 PRO 250 -0.89 GLU 224
GLY 226 0.51 ILE 251 -0.90 GLU 224
GLY 226 0.42 LEU 252 -0.83 GLU 224
GLY 226 0.42 THR 253 -0.99 THR 231
ASN 235 0.42 ILE 254 -0.96 THR 231
TYR 234 0.60 ILE 255 -1.05 THR 231
ASN 210 0.45 THR 256 -0.97 THR 231
ASN 210 0.46 THR 256 -0.98 THR 231
ASN 210 0.45 THR 256 -0.97 THR 231
ASN 210 0.46 LEU 257 -0.94 THR 230
ASN 210 0.55 GLU 258 -0.99 ARG 209
ASN 210 0.46 ASP 259 -1.06 ARG 209
ASN 210 0.51 SER 260 -0.97 ARG 209
THR 150 0.62 SER 261 -1.49 ARG 209
PRO 151 0.36 GLY 262 -1.45 ARG 209
SER 106 0.60 ASN 263 -1.67 ARG 209
ASN 210 0.51 LEU 264 -1.13 ARG 209
ASN 210 0.45 LEU 265 -0.92 ARG 209
ASN 210 0.41 GLY 266 -0.79 ARG 209
ASN 210 0.38 ARG 267 -0.70 THR 230
TYR 234 0.49 ASN 268 -0.61 THR 230
ASN 235 0.49 SER 269 -0.71 GLN 144
LYS 101 0.36 PHE 270 -0.93 GLN 144
GLY 226 0.42 GLU 271 -0.88 GLU 224
GLY 226 0.42 GLU 271 -0.88 GLU 224
GLY 226 0.54 VAL 272 -1.07 GLU 224
GLY 226 0.54 VAL 272 -1.08 GLU 224
GLY 226 0.65 ARG 273 -1.12 GLU 224
GLY 226 0.77 VAL 274 -1.24 GLU 224
GLY 226 0.88 CYS 275 -1.19 GLU 224
GLY 226 1.00 ALA 276 -1.17 GLU 224
GLY 226 0.90 CYS 277 -1.12 GLU 224
GLY 226 0.90 CYS 277 -1.12 GLU 224
CYS 182 0.78 PRO 278 -1.14 GLU 224
CYS 182 0.78 PRO 278 -1.14 GLU 224
CYS 182 0.76 GLY 279 -1.03 GLU 224
GLY 226 0.75 ARG 280 -0.95 GLU 224
GLY 226 0.69 ASP 281 -0.97 GLU 224
CYS 182 0.59 ARG 282 -0.94 GLU 224
CYS 182 0.59 ARG 283 -0.82 GLU 224
GLY 226 0.61 THR 284 -0.82 GLU 224
GLU 286 0.94 GLU 285 -0.91 GLU 224
GLU 285 0.94 GLU 286 -0.82 GLU 224
GLY 226 0.45 GLU 287 -0.69 GLU 224

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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.