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CA distance fluctuations for 2404131437433984339

---  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 1.21 SER 96 -0.89 SER 261
VAL 173 1.42 VAL 97 -0.61 ASN 263
LEU 289 0.71 PRO 98 -1.20 MET 169
LEU 289 0.81 SER 99 -1.52 GLY 262
LEU 130 0.54 GLN 100 -0.76 MET 169
LEU 130 0.37 LYS 101 -0.71 SER 166
PRO 222 0.44 THR 102 -0.69 SER 185
PRO 222 0.45 TYR 103 -0.61 SER 185
PRO 222 0.49 GLN 104 -0.63 SER 185
ASP 228 0.55 GLY 105 -0.55 SER 99
ASP 228 0.76 SER 106 -0.55 SER 99
ASP 228 0.77 TYR 107 -0.60 SER 99
ASP 228 0.66 GLY 108 -0.63 SER 185
PRO 222 0.69 PHE 109 -0.66 SER 185
PRO 222 0.60 ARG 110 -0.81 SER 185
GLU 221 0.57 LEU 111 -0.96 SER 185
PRO 151 0.47 GLY 112 -1.12 SER 185
GLU 221 0.47 PHE 113 -1.25 SER 185
GLU 221 0.48 LEU 114 -1.43 ASP 228
CYS 277 0.63 SER 121 -1.44 VAL 225
GLU 221 0.54 VAL 122 -1.57 SER 185
GLU 221 0.66 THR 123 -1.55 ASP 186
GLU 221 0.66 CYS 124 -1.64 SER 185
GLU 221 0.46 THR 125 -1.77 SER 185
VAL 97 0.35 TYR 126 -1.51 SER 185
GLN 165 0.52 SER 127 -1.42 SER 185
GLN 165 0.33 PRO 128 -1.25 SER 185
GLN 165 0.61 ALA 129 -1.20 SER 185
LYS 164 0.71 LEU 130 -1.31 SER 185
PHE 113 0.45 ASN 131 -1.15 SER 185
VAL 97 0.52 LYS 132 -1.26 SER 185
GLU 221 0.55 MET 133 -1.36 SER 185
GLU 221 0.59 PHE 134 -1.46 SER 185
GLU 221 0.66 CYS 135 -1.40 SER 185
GLU 221 0.70 GLN 136 -1.29 SER 227
GLU 221 0.71 LEU 137 -1.24 GLY 226
GLU 221 0.82 ALA 138 -1.30 SER 227
GLU 221 0.85 LYS 139 -1.51 SER 227
GLU 221 0.96 THR 140 -1.65 SER 227
GLU 221 0.91 CYS 141 -1.49 SER 227
GLU 221 0.88 PRO 142 -1.27 ASP 186
GLU 221 0.92 VAL 143 -1.10 SER 185
PRO 151 0.64 GLN 144 -0.98 SER 185
PRO 151 0.82 LEU 145 -1.05 ILE 255
PRO 151 0.65 TRP 146 -0.83 SER 185
PRO 223 0.73 VAL 147 -0.70 SER 185
ASP 228 0.96 ASP 148 -0.67 SER 185
ASP 228 1.24 SER 149 -0.81 TYR 220
ASP 228 1.13 THR 150 -1.18 TYR 220
PRO 223 1.38 PRO 151 -0.70 SER 99
PRO 222 1.00 PRO 152 -0.71 SER 99
GLY 199 0.77 PRO 153 -0.73 SER 99
GLY 199 0.65 GLY 154 -0.87 SER 99
PRO 222 0.73 THR 155 -0.94 SER 99
VAL 197 0.65 ARG 156 -1.24 THR 230
VAL 197 0.82 VAL 157 -1.64 THR 230
VAL 97 0.50 ARG 158 -1.29 THR 230
VAL 97 0.77 ALA 159 -1.09 ILE 232
VAL 97 1.05 MET 160 -0.80 SER 227
VAL 97 1.31 ALA 161 -0.83 SER 227
VAL 97 1.24 ILE 162 -0.74 SER 227
GLU 286 1.10 TYR 163 -0.67 SER 227
GLU 286 1.12 LYS 164 -0.69 SER 185
GLU 286 1.47 GLN 165 -0.60 SER 185
GLU 286 1.51 SER 166 -0.71 LYS 101
GLU 286 1.74 GLN 167 -0.67 PRO 98
GLU 286 1.55 HIS 168 -0.77 PRO 98
GLU 286 1.30 MET 169 -1.20 PRO 98
LEU 289 1.44 THR 170 -1.18 PRO 98
LEU 289 1.34 GLU 171 -0.81 PRO 98
GLU 285 1.15 VAL 172 -0.68 SER 227
VAL 97 1.42 VAL 173 -0.74 SER 227
VAL 97 1.18 ARG 174 -0.80 GLY 226
GLU 285 1.04 ARG 175 -0.93 GLY 226
GLU 285 1.13 CYS 176 -0.97 GLY 226
GLU 285 1.02 PRO 177 -0.98 GLY 226
GLU 285 0.92 HIS 178 -1.08 GLY 226
GLU 285 0.83 HIS 179 -1.12 GLY 226
GLU 285 0.82 GLU 180 -1.05 GLY 226
GLU 285 0.71 ARG 181 -1.14 GLY 226
GLU 285 0.65 CYS 182 -1.25 GLY 226
LEU 201 0.25 SER 185 -1.77 THR 125
LEU 201 0.41 ASP 186 -1.92 SER 227
ARG 202 0.59 GLY 187 -1.54 VAL 225
ARG 202 1.17 LEU 188 -1.08 SER 227
LEU 201 0.87 ALA 189 -0.93 SER 227
VAL 97 0.76 PRO 190 -0.85 SER 227
VAL 97 0.80 PRO 191 -0.99 GLY 226
VAL 97 0.97 GLN 192 -0.88 GLY 226
VAL 97 0.95 HIS 193 -0.86 SER 227
VAL 97 1.00 LEU 194 -0.94 SER 227
VAL 97 0.89 ILE 195 -1.00 SER 227
GLU 221 0.81 ARG 196 -1.05 SER 227
GLU 221 1.12 VAL 197 -0.99 SER 227
GLU 221 1.18 GLU 198 -1.18 GLU 224
GLU 221 1.16 GLY 199 -1.32 GLU 224
PRO 219 0.58 ASN 200 -1.67 GLU 224
LEU 188 0.94 LEU 201 -1.18 GLU 224
LEU 188 1.17 ARG 202 -1.15 GLU 224
LEU 188 0.93 VAL 203 -1.24 GLU 224
LEU 188 0.87 GLU 204 -1.08 GLU 224
VAL 97 0.75 TYR 205 -1.05 GLU 224
VAL 97 0.76 LEU 206 -0.87 GLU 224
VAL 97 0.80 ASP 207 -0.78 THR 230
LEU 289 0.87 ASP 208 -0.88 THR 230
LEU 289 0.94 ARG 209 -0.90 SER 261
LEU 289 1.07 ASN 210 -1.13 SER 261
LEU 289 1.12 THR 211 -1.05 SER 261
LEU 289 1.06 PHE 212 -0.78 SER 261
VAL 97 1.12 ARG 213 -0.72 THR 230
VAL 97 1.12 HIS 214 -0.79 SER 227
VAL 97 0.96 SER 215 -0.89 ILE 232
VAL 97 0.79 VAL 216 -1.14 ILE 232
VAL 97 0.55 VAL 217 -1.30 THR 230
LEU 188 0.67 VAL 218 -1.42 THR 230
GLY 199 0.90 PRO 219 -1.14 THR 230
VAL 197 1.04 TYR 220 -1.18 THR 150
HIS 233 1.33 GLU 221 -0.61 THR 150
PRO 151 1.34 PRO 222 -0.68 LEU 201
PRO 151 1.38 PRO 223 -1.11 LEU 201
THR 150 0.84 GLU 224 -1.67 ASN 200
THR 150 0.67 VAL 225 -1.54 GLY 187
THR 150 0.42 GLY 226 -1.52 GLY 187
THR 150 0.68 SER 227 -1.92 ASP 186
SER 149 1.24 ASP 228 -1.43 LEU 114
PRO 151 0.64 CYS 229 -1.06 VAL 218
PRO 151 0.44 THR 230 -1.64 VAL 157
PRO 151 0.73 THR 231 -1.12 VAL 218
GLU 221 1.31 ILE 232 -1.14 VAL 216
GLU 221 1.33 HIS 233 -1.26 GLU 224
GLU 221 1.09 TYR 234 -1.20 SER 227
GLU 221 0.93 ASN 235 -1.29 SER 227
GLU 221 0.74 TYR 236 -1.17 SER 227
VAL 97 0.75 MET 237 -1.09 SER 227
GLU 285 0.85 CYS 238 -1.07 GLY 226
GLU 285 0.92 ASN 239 -1.10 GLY 226
GLU 285 1.13 SER 240 -0.98 GLY 226
GLU 285 1.25 SER 241 -1.01 GLY 226
GLU 285 1.26 CYS 242 -1.03 GLY 226
GLU 285 1.37 GLY 245 -0.90 GLY 226
GLU 285 1.53 MET 246 -0.88 GLY 226
GLU 285 1.67 ASN 247 -0.91 GLY 226
GLU 285 1.49 ARG 248 -0.87 GLY 226
GLU 285 1.51 ARG 249 -0.78 GLY 226
GLU 285 1.11 PRO 250 -0.77 SER 185
GLU 285 0.96 ILE 251 -0.79 SER 185
VAL 97 0.79 LEU 252 -0.85 SER 185
VAL 97 0.86 THR 253 -0.87 SER 185
VAL 97 0.58 ILE 254 -0.75 SER 185
VAL 197 0.55 ILE 255 -1.05 LEU 145
VAL 197 0.50 THR 256 -1.04 SER 99
VAL 197 0.61 LEU 257 -1.04 SER 99
PRO 222 0.52 GLU 258 -1.31 SER 99
PRO 222 0.56 ASP 259 -1.17 SER 99
PRO 222 0.44 SER 260 -1.13 SER 99
GLY 187 0.43 SER 261 -1.20 SER 99
LEU 188 0.41 GLY 262 -1.52 SER 99
PRO 222 0.41 ASN 263 -1.32 SER 99
PRO 222 0.44 LEU 264 -1.21 SER 99
PRO 222 0.53 LEU 265 -0.97 SER 99
PRO 222 0.54 GLY 266 -0.83 SER 99
PRO 222 0.48 ARG 267 -0.71 SER 99
PRO 222 0.51 ASN 268 -0.77 SER 185
GLU 221 0.48 SER 269 -0.85 SER 185
GLU 221 0.54 PHE 270 -0.99 SER 185
VAL 97 0.62 GLU 271 -0.99 SER 185
VAL 97 0.70 VAL 272 -1.07 SER 185
VAL 97 0.68 ARG 273 -1.09 SER 185
GLU 285 0.67 VAL 274 -1.09 SER 227
GLU 221 0.59 CYS 275 -1.11 GLY 226
GLU 221 0.57 ALA 276 -1.27 GLY 226
SER 121 0.63 CYS 277 -1.28 SER 185
GLU 221 0.52 PRO 278 -1.51 SER 185
VAL 97 0.49 GLY 279 -1.66 SER 185
ARG 248 0.55 ARG 280 -1.43 SER 185
ARG 248 0.86 ASP 281 -1.30 SER 185
ARG 248 0.97 ARG 282 -1.46 SER 185
GLN 165 1.03 ARG 283 -1.36 SER 185
ARG 248 1.43 THR 284 -1.05 SER 185
ASN 247 1.67 GLU 285 -0.77 SER 185
GLN 167 1.74 GLU 286 -0.96 SER 185
GLN 167 1.61 GLU 287 -0.81 SER 185
GLN 167 1.39 ASN 288 -0.61 GLY 226
THR 170 1.44 LEU 289 -0.55 GLY 226

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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.