CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404131342263939023

---  normal mode 12  ---

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
PRO 222 0.33 SER 96 -1.15 LEU 289
LYS 101 0.48 VAL 97 -1.45 VAL 172
THR 170 1.08 PRO 98 -0.96 LEU 289
LEU 264 1.36 SER 99 -1.30 LEU 289
MET 169 0.75 GLN 100 -0.93 LEU 289
MET 169 0.67 LYS 101 -0.80 LEU 289
PRO 222 0.72 THR 102 -0.73 LEU 130
PRO 222 0.72 TYR 103 -0.57 LEU 130
PRO 222 0.83 GLN 104 -0.49 LEU 130
SER 99 0.67 GLY 105 -0.47 THR 230
ASP 228 0.71 SER 106 -0.45 THR 230
PRO 222 0.69 TYR 107 -0.40 THR 230
PRO 222 0.85 GLY 108 -0.36 LEU 130
PRO 222 1.12 PHE 109 -0.42 LEU 130
PRO 222 1.25 ARG 110 -0.48 LEU 130
PRO 222 1.23 LEU 111 -0.35 LEU 130
GLU 221 0.95 GLY 112 -0.36 VAL 157
GLU 221 1.10 PHE 113 -0.52 ASP 228
GLU 221 1.05 LEU 114 -0.76 ASP 228
GLU 221 0.80 SER 121 -0.93 ASP 228
GLU 221 0.90 VAL 122 -0.92 ASP 228
GLU 221 0.97 THR 123 -1.05 ASP 228
GLU 221 1.09 CYS 124 -0.89 ASP 228
GLU 221 1.08 THR 125 -0.69 SER 227
GLU 221 1.03 TYR 126 -0.56 SER 227
GLU 221 0.95 SER 127 -0.43 SER 227
GLU 221 0.82 PRO 128 -0.39 THR 102
GLU 221 0.72 ALA 129 -0.43 THR 102
GLU 221 0.71 LEU 130 -0.73 THR 102
GLU 221 0.77 ASN 131 -0.52 ASN 268
GLU 221 0.95 LYS 132 -0.57 GLU 285
GLU 221 1.06 MET 133 -0.67 SER 227
GLU 221 0.93 PHE 134 -0.83 SER 227
GLU 221 0.98 CYS 135 -1.00 SER 227
GLU 221 0.89 GLN 136 -1.18 SER 227
GLU 221 0.85 LEU 137 -1.34 SER 227
GLU 221 0.90 ALA 138 -1.41 SER 227
GLU 221 1.01 LYS 139 -1.27 SER 227
GLU 221 1.21 THR 140 -1.18 ASP 228
GLU 221 1.36 CYS 141 -0.96 ASP 228
GLU 221 1.49 PRO 142 -0.90 ASP 228
GLU 221 1.58 VAL 143 -0.56 ALA 159
GLU 221 1.18 GLN 144 -0.74 VAL 157
PRO 222 1.42 LEU 145 -0.96 VAL 157
PRO 222 1.47 TRP 146 -0.34 THR 150
PRO 222 1.10 VAL 147 -0.32 LEU 130
PRO 223 1.07 ASP 148 -0.21 TYR 220
ASP 228 0.77 SER 149 -0.45 TYR 220
ASP 228 0.56 THR 150 -1.01 TYR 220
PRO 222 0.83 PRO 151 -0.39 ASP 259
SER 99 0.68 PRO 152 -0.73 THR 230
SER 99 0.69 PRO 153 -1.03 THR 230
SER 99 0.77 GLY 154 -1.45 THR 230
SER 99 0.91 THR 155 -1.39 THR 230
SER 99 1.00 ARG 156 -1.48 THR 230
SER 99 1.05 VAL 157 -1.20 THR 231
SER 99 1.06 ARG 158 -1.04 THR 230
SER 99 0.78 ALA 159 -0.98 ILE 232
SER 99 0.61 MET 160 -0.77 GLU 224
GLU 221 0.66 ALA 161 -0.97 VAL 97
GLU 221 0.60 ILE 162 -1.12 VAL 97
GLU 221 0.59 TYR 163 -1.10 LEU 289
GLU 221 0.64 LYS 164 -1.29 LEU 289
GLU 221 0.56 GLN 165 -1.48 LEU 289
LYS 101 0.62 SER 166 -1.37 LEU 289
LYS 101 0.51 GLN 167 -1.27 ASN 288
PRO 98 0.53 HIS 168 -1.16 ASN 288
GLN 100 0.75 MET 169 -1.19 LEU 289
PRO 98 1.08 THR 170 -1.05 LEU 289
PRO 98 0.73 GLU 171 -0.96 LEU 289
PRO 98 0.47 VAL 172 -1.45 VAL 97
GLU 221 0.52 VAL 173 -1.23 VAL 97
GLU 221 0.53 ARG 174 -1.00 VAL 97
GLU 221 0.56 ARG 175 -1.15 SER 227
GLU 221 0.52 CYS 176 -1.17 SER 227
GLU 221 0.45 PRO 177 -1.21 SER 227
GLU 221 0.48 HIS 178 -1.34 SER 227
GLU 221 0.54 HIS 179 -1.39 SER 227
GLU 221 0.47 GLU 180 -1.31 SER 227
GLU 221 0.41 ARG 181 -1.38 SER 227
GLU 221 0.46 CYS 182 -1.54 SER 227
GLU 221 0.37 SER 185 -1.69 GLU 224
GLU 221 0.39 ASP 186 -1.92 GLU 224
LEU 201 0.41 GLY 187 -1.74 GLU 224
SER 99 0.49 LEU 188 -1.58 GLU 224
GLU 221 0.46 ALA 189 -1.49 GLU 224
SER 99 0.38 PRO 190 -1.37 GLU 224
GLU 221 0.43 PRO 191 -1.39 GLU 224
GLU 221 0.45 GLN 192 -1.21 GLU 224
GLU 221 0.53 HIS 193 -1.19 GLU 224
GLU 221 0.68 LEU 194 -1.10 GLU 224
GLU 221 0.78 ILE 195 -1.09 GLU 224
GLU 221 0.84 ARG 196 -1.30 GLU 224
GLU 221 1.07 VAL 197 -1.37 GLU 224
GLU 221 1.03 GLU 198 -1.33 GLU 224
GLU 221 0.88 GLY 199 -1.21 GLU 224
SER 99 0.57 ASN 200 -1.07 GLU 224
SER 99 0.55 LEU 201 -1.22 PRO 223
SER 99 0.63 ARG 202 -1.11 CYS 229
SER 99 0.66 VAL 203 -1.12 THR 231
SER 99 0.68 GLU 204 -1.14 THR 230
SER 99 0.63 TYR 205 -1.18 GLU 224
SER 99 0.65 LEU 206 -1.03 GLU 224
SER 99 0.52 ASP 207 -0.98 GLU 224
SER 99 0.46 ASP 208 -0.96 THR 230
SER 99 0.31 ARG 209 -0.94 THR 230
GLU 171 0.19 ASN 210 -0.84 THR 230
PRO 98 0.27 THR 211 -0.83 LEU 289
PRO 98 0.31 PHE 212 -0.89 VAL 97
PRO 98 0.50 ARG 213 -1.14 VAL 97
SER 99 0.54 HIS 214 -0.99 GLU 224
SER 99 0.72 SER 215 -0.95 GLU 224
SER 99 0.75 VAL 216 -1.20 ILE 232
SER 99 0.87 VAL 217 -1.28 THR 231
SER 99 0.81 VAL 218 -1.61 THR 231
SER 99 0.78 PRO 219 -1.39 THR 230
SER 99 0.89 TYR 220 -1.52 CYS 229
HIS 233 1.58 GLU 221 -0.79 PRO 153
TRP 146 1.47 PRO 222 -0.36 LEU 201
ASP 148 1.07 PRO 223 -1.22 LEU 201
SER 149 0.43 GLU 224 -1.92 ASP 186
SER 149 0.40 VAL 225 -1.17 CYS 182
SER 149 0.28 GLY 226 -1.09 CYS 182
SER 149 0.42 SER 227 -1.54 CYS 182
SER 149 0.77 ASP 228 -1.18 THR 140
GLU 287 0.41 CYS 229 -1.52 TYR 220
LEU 114 0.60 THR 230 -1.54 SER 260
GLU 221 0.84 THR 231 -1.61 VAL 218
GLU 221 1.31 ILE 232 -1.24 VAL 217
GLU 221 1.58 HIS 233 -0.93 GLU 224
GLU 221 1.29 TYR 234 -1.04 GLU 224
GLU 221 1.07 ASN 235 -1.18 SER 227
GLU 221 0.92 TYR 236 -1.17 SER 227
GLU 221 0.76 MET 237 -1.31 SER 227
GLU 221 0.71 CYS 238 -1.26 SER 227
GLU 221 0.73 ASN 239 -1.17 SER 227
GLU 221 0.70 SER 240 -1.02 SER 227
GLU 221 0.64 SER 241 -1.04 SER 227
GLU 221 0.60 CYS 242 -1.13 SER 227
GLU 221 0.53 GLY 245 -1.04 SER 227
GLU 221 0.59 MET 246 -0.96 SER 227
GLU 221 0.57 ASN 247 -0.96 SER 227
GLU 221 0.62 ARG 248 -0.91 GLU 285
GLU 221 0.61 ARG 249 -1.09 GLU 285
GLU 221 0.69 PRO 250 -1.31 GLU 285
GLU 221 0.72 ILE 251 -1.04 GLU 285
GLU 221 0.79 LEU 252 -0.89 LEU 289
GLU 221 0.86 THR 253 -0.71 LEU 289
PRO 222 0.74 ILE 254 -0.70 LEU 289
PRO 222 0.80 ILE 255 -0.72 LEU 145
SER 99 1.26 THR 256 -0.88 LEU 145
SER 99 1.21 LEU 257 -0.96 THR 230
SER 99 1.27 GLU 258 -1.22 THR 230
SER 99 0.99 ASP 259 -1.34 THR 230
SER 99 0.85 SER 260 -1.54 THR 230
SER 99 0.82 SER 261 -1.30 THR 230
SER 99 1.03 GLY 262 -1.25 THR 230
SER 99 1.07 ASN 263 -1.08 THR 230
SER 99 1.36 LEU 264 -0.94 THR 230
SER 99 1.10 LEU 265 -0.86 THR 230
SER 99 1.02 GLY 266 -0.67 THR 230
SER 99 0.89 ARG 267 -0.63 LEU 145
PRO 222 0.88 ASN 268 -0.59 LEU 130
PRO 222 0.81 SER 269 -0.62 LEU 289
GLU 221 0.94 PHE 270 -0.64 GLU 285
GLU 221 0.88 GLU 271 -0.91 GLU 285
GLU 221 0.91 VAL 272 -0.82 GLU 285
GLU 221 0.83 ARG 273 -0.88 SER 227
GLU 221 0.84 VAL 274 -1.05 SER 227
GLU 221 0.78 CYS 275 -1.10 SER 227
GLU 221 0.75 ALA 276 -1.15 SER 227
GLU 221 0.77 CYS 277 -1.00 SER 227
GLU 221 0.86 PRO 278 -0.90 SER 227
GLU 221 0.85 GLY 279 -0.75 SER 227
GLU 221 0.76 ARG 280 -0.75 SER 227
GLU 221 0.76 ASP 281 -0.80 SER 227
GLU 221 0.80 ARG 282 -0.65 SER 227
GLU 221 0.79 ARG 283 -0.55 GLN 165
GLU 221 0.66 THR 284 -0.82 PRO 250
GLU 221 0.55 GLU 285 -1.31 PRO 250
GLU 221 0.68 GLU 286 -0.92 GLN 165
GLU 221 0.62 GLU 287 -1.02 GLN 165
GLU 221 0.45 ASN 288 -1.45 GLN 165
GLU 221 0.41 LEU 289 -1.48 GLN 165

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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.