CNRS Nantes University US2B US2B
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CA distance fluctuations for 240503173552133306

---  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
SER 261 0.88 SER 96 -1.22 LEU 289
ASN 263 0.60 VAL 97 -1.46 VAL 173
MET 169 1.24 PRO 98 -0.72 LEU 289
GLY 262 1.55 SER 99 -0.83 LEU 289
MET 169 0.80 GLN 100 -0.56 LEU 130
SER 166 0.75 LYS 101 -0.39 LEU 130
SER 185 0.68 THR 102 -0.44 PRO 222
SER 185 0.60 TYR 103 -0.45 PRO 222
SER 185 0.62 GLN 104 -0.49 PRO 222
SER 99 0.56 GLY 105 -0.55 ASP 228
SER 99 0.56 SER 106 -0.77 ASP 228
SER 99 0.61 TYR 107 -0.78 ASP 228
SER 185 0.62 GLY 108 -0.66 ASP 228
SER 185 0.65 PHE 109 -0.69 PRO 222
SER 185 0.80 ARG 110 -0.60 PRO 222
SER 185 0.94 LEU 111 -0.58 GLU 221
SER 185 1.10 GLY 112 -0.48 PRO 151
SER 185 1.23 PHE 113 -0.48 GLU 221
ASP 228 1.44 LEU 114 -0.48 GLU 221
VAL 225 1.46 SER 121 -0.62 CYS 277
SER 185 1.58 VAL 122 -0.54 GLU 221
ASP 186 1.59 THR 123 -0.67 GLU 221
SER 185 1.65 CYS 124 -0.66 GLU 221
SER 185 1.76 THR 125 -0.47 GLU 221
SER 185 1.51 TYR 126 -0.36 VAL 97
SER 185 1.42 SER 127 -0.51 GLN 165
SER 185 1.24 PRO 128 -0.32 GLN 165
SER 185 1.20 ALA 129 -0.60 GLN 165
SER 185 1.31 LEU 130 -0.69 LYS 164
SER 185 1.16 ASN 131 -0.43 GLU 221
SER 185 1.27 LYS 132 -0.53 VAL 97
SER 185 1.37 MET 133 -0.55 GLU 221
SER 185 1.48 PHE 134 -0.59 GLU 221
SER 185 1.42 CYS 135 -0.67 GLU 221
SER 227 1.30 GLN 136 -0.70 GLU 221
SER 227 1.25 LEU 137 -0.71 GLU 221
SER 227 1.31 ALA 138 -0.82 GLU 221
SER 227 1.52 LYS 139 -0.85 GLU 221
SER 227 1.65 THR 140 -0.96 GLU 221
SER 227 1.50 CYS 141 -0.92 GLU 221
ASP 186 1.24 PRO 142 -0.88 GLU 221
SER 185 1.08 VAL 143 -0.92 GLU 221
SER 185 0.96 GLN 144 -0.65 PRO 151
ILE 255 1.06 LEU 145 -0.83 PRO 151
SER 185 0.81 TRP 146 -0.65 PRO 151
SER 185 0.68 VAL 147 -0.73 PRO 223
SER 185 0.65 ASP 148 -0.96 ASP 228
TYR 220 0.81 SER 149 -1.25 ASP 228
TYR 220 1.17 THR 150 -1.14 ASP 228
SER 99 0.71 PRO 151 -1.39 PRO 223
SER 99 0.73 PRO 152 -1.00 PRO 222
SER 99 0.76 PRO 153 -0.76 GLY 199
SER 99 0.90 GLY 154 -0.64 GLY 199
SER 99 0.97 THR 155 -0.73 PRO 222
THR 230 1.25 ARG 156 -0.65 VAL 197
THR 230 1.65 VAL 157 -0.82 VAL 197
THR 230 1.30 ARG 158 -0.52 VAL 97
ILE 232 1.11 ALA 159 -0.79 VAL 97
ILE 232 0.81 MET 160 -1.06 VAL 97
SER 227 0.84 ALA 161 -1.33 VAL 97
SER 227 0.75 ILE 162 -1.22 VAL 97
SER 227 0.68 TYR 163 -1.11 GLU 285
SER 185 0.70 LYS 164 -1.14 GLU 286
SER 185 0.61 GLN 165 -1.49 GLU 286
LYS 101 0.75 SER 166 -1.53 GLU 286
PRO 98 0.69 GLN 167 -1.73 GLU 286
PRO 98 0.79 HIS 168 -1.54 GLU 286
PRO 98 1.24 MET 169 -1.30 GLU 286
PRO 98 1.23 THR 170 -1.46 LEU 289
PRO 98 0.84 GLU 171 -1.35 LEU 289
SER 227 0.68 VAL 172 -1.14 GLU 285
SER 227 0.75 VAL 173 -1.46 VAL 97
GLY 226 0.81 ARG 174 -1.22 VAL 97
GLY 226 0.94 ARG 175 -1.02 GLU 285
GLY 226 0.98 CYS 176 -1.11 GLU 285
GLY 226 0.99 PRO 177 -0.99 GLU 285
GLY 226 1.10 HIS 178 -0.90 GLU 285
GLY 226 1.13 HIS 179 -0.83 GLU 285
GLY 226 1.04 GLU 180 -0.81 GLU 285
GLY 226 1.13 ARG 181 -0.71 GLU 285
GLY 226 1.24 CYS 182 -0.67 VAL 97
THR 125 1.76 SER 185 -0.28 LEU 201
SER 227 1.92 ASP 186 -0.45 LEU 201
GLY 226 1.53 GLY 187 -0.62 ARG 202
SER 227 1.07 LEU 188 -1.22 ARG 202
SER 227 0.92 ALA 189 -0.90 LEU 201
SER 227 0.84 PRO 190 -0.77 VAL 97
GLY 226 0.98 PRO 191 -0.82 VAL 97
GLY 226 0.88 GLN 192 -0.99 VAL 97
SER 227 0.86 HIS 193 -0.98 VAL 97
SER 227 0.95 LEU 194 -1.04 VAL 97
SER 227 1.00 ILE 195 -0.92 VAL 97
SER 227 1.05 ARG 196 -0.81 GLU 221
GLU 224 1.00 VAL 197 -1.12 GLU 221
GLU 224 1.19 GLU 198 -1.18 GLU 221
GLU 224 1.32 GLY 199 -1.15 GLU 221
GLU 224 1.66 ASN 200 -0.57 PRO 219
GLU 224 1.18 LEU 201 -0.95 LEU 188
GLU 224 1.14 ARG 202 -1.22 LEU 188
GLU 224 1.24 VAL 203 -0.96 LEU 188
GLU 224 1.08 GLU 204 -0.88 LEU 188
GLU 224 1.06 TYR 205 -0.77 VAL 97
GLU 224 0.87 LEU 206 -0.77 VAL 97
THR 230 0.78 ASP 207 -0.81 VAL 97
THR 230 0.89 ASP 208 -0.88 LEU 289
SER 261 0.92 ARG 209 -0.94 LEU 289
SER 261 1.15 ASN 210 -1.07 LEU 289
SER 261 1.06 THR 211 -1.12 LEU 289
SER 261 0.78 PHE 212 -1.06 LEU 289
THR 230 0.72 ARG 213 -1.11 VAL 97
SER 227 0.79 HIS 214 -1.13 VAL 97
ILE 232 0.90 SER 215 -0.98 VAL 97
ILE 232 1.14 VAL 216 -0.81 VAL 97
THR 230 1.29 VAL 217 -0.57 VAL 97
THR 230 1.40 VAL 218 -0.70 LEU 188
THR 230 1.14 PRO 219 -0.89 GLY 199
THR 150 1.17 TYR 220 -1.03 VAL 197
THR 150 0.61 GLU 221 -1.33 HIS 233
LEU 201 0.68 PRO 222 -1.33 PRO 151
LEU 201 1.10 PRO 223 -1.39 PRO 151
ASN 200 1.66 GLU 224 -0.84 THR 150
GLY 187 1.52 VAL 225 -0.67 THR 150
GLY 187 1.53 GLY 226 -0.42 THR 150
ASP 186 1.92 SER 227 -0.68 THR 150
LEU 114 1.44 ASP 228 -1.25 SER 149
VAL 218 1.06 CYS 229 -0.65 PRO 151
VAL 157 1.65 THR 230 -0.45 PRO 151
VAL 218 1.11 THR 231 -0.74 PRO 151
VAL 216 1.14 ILE 232 -1.31 GLU 221
GLU 224 1.27 HIS 233 -1.33 GLU 221
SER 227 1.20 TYR 234 -1.09 GLU 221
SER 227 1.30 ASN 235 -0.93 GLU 221
SER 227 1.18 TYR 236 -0.77 VAL 97
SER 227 1.11 MET 237 -0.79 VAL 97
GLY 226 1.07 CYS 238 -0.86 GLU 285
GLY 226 1.10 ASN 239 -0.93 GLU 285
GLY 226 0.98 SER 240 -1.14 GLU 285
GLY 226 1.02 SER 241 -1.24 GLU 285
GLY 226 1.04 CYS 242 -1.24 GLU 285
GLY 226 0.90 GLY 245 -1.35 GLU 285
GLY 226 0.88 MET 246 -1.51 GLU 285
GLY 226 0.91 ASN 247 -1.64 GLU 285
GLY 226 0.88 ARG 248 -1.50 GLU 285
GLY 226 0.78 ARG 249 -1.54 GLU 285
SER 185 0.79 PRO 250 -1.13 GLU 285
SER 185 0.80 ILE 251 -0.97 GLU 285
SER 185 0.86 LEU 252 -0.80 VAL 97
SER 185 0.87 THR 253 -0.88 VAL 97
SER 185 0.75 ILE 254 -0.60 VAL 97
LEU 145 1.06 ILE 255 -0.55 VAL 197
SER 99 1.04 THR 256 -0.50 VAL 197
SER 99 1.06 LEU 257 -0.61 VAL 197
SER 99 1.34 GLU 258 -0.52 PRO 222
SER 99 1.20 ASP 259 -0.55 PRO 222
SER 99 1.17 SER 260 -0.45 LEU 188
SER 99 1.23 SER 261 -0.44 GLY 187
SER 99 1.55 GLY 262 -0.43 LEU 188
SER 99 1.33 ASN 263 -0.41 PRO 222
SER 99 1.21 LEU 264 -0.44 PRO 222
SER 99 0.97 LEU 265 -0.53 PRO 222
SER 99 0.83 GLY 266 -0.54 PRO 222
SER 99 0.71 ARG 267 -0.47 PRO 222
SER 185 0.76 ASN 268 -0.51 PRO 222
SER 185 0.85 SER 269 -0.48 GLU 221
SER 185 1.00 PHE 270 -0.54 GLU 221
SER 185 1.00 GLU 271 -0.63 VAL 97
SER 185 1.09 VAL 272 -0.72 VAL 97
SER 185 1.11 ARG 273 -0.69 VAL 97
SER 227 1.10 VAL 274 -0.69 VAL 97
GLY 226 1.12 CYS 275 -0.59 VAL 97
GLY 226 1.27 ALA 276 -0.57 GLU 221
SER 185 1.31 CYS 277 -0.62 SER 121
SER 185 1.55 PRO 278 -0.53 GLU 221
SER 185 1.68 GLY 279 -0.50 VAL 97
SER 185 1.45 ARG 280 -0.52 ARG 248
SER 185 1.33 ASP 281 -0.83 ARG 248
SER 185 1.47 ARG 282 -0.93 ARG 248
SER 185 1.36 ARG 283 -1.03 GLN 165
SER 185 1.06 THR 284 -1.41 ARG 248
SER 185 0.78 GLU 285 -1.64 ASN 247
SER 185 0.96 GLU 286 -1.73 GLN 167
SER 185 0.81 GLU 287 -1.61 GLN 167
GLY 226 0.62 ASN 288 -1.41 GLN 167
GLY 226 0.55 LEU 289 -1.46 THR 170
VAL 225 0.58 ARG 290 -1.20 GLN 167

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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.