CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***    ***

CA distance fluctuations for 2402161603593066233

---  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
GLN 167 0.51 SER 96 -0.48 SER 261
ASP 208 1.25 VAL 97 -0.80 LYS 164
ASP 208 1.64 PRO 98 -0.60 LYS 164
MET 169 1.06 SER 99 -0.51 GLY 262
MET 169 1.44 GLN 100 -0.45 GLY 262
SER 166 1.30 LYS 101 -0.50 LEU 264
SER 166 1.50 THR 102 -0.66 PRO 128
SER 166 1.26 TYR 103 -0.57 PRO 128
SER 166 1.32 GLN 104 -0.47 PHE 113
SER 166 1.11 GLY 105 -0.40 PRO 222
ARG 209 1.01 SER 106 -0.43 GLU 224
SER 166 1.06 TYR 107 -0.53 PRO 222
SER 166 1.24 GLY 108 -0.39 PRO 222
SER 166 1.24 PHE 109 -0.42 VAL 122
SER 166 1.36 ARG 110 -0.54 PHE 113
SER 166 1.25 LEU 111 -0.71 VAL 143
PHE 270 1.29 GLY 112 -0.41 VAL 122
SER 227 1.30 PHE 113 -0.54 ARG 110
SER 227 1.61 LEU 114 -0.69 VAL 122
GLU 224 1.30 VAL 122 -0.69 LEU 114
GLU 224 1.60 THR 123 -0.64 GLY 226
GLU 224 1.52 CYS 124 -0.57 ILE 255
GLU 224 1.29 THR 125 -0.55 ASN 268
SER 227 1.15 TYR 126 -0.67 ASN 268
SER 227 1.17 SER 127 -0.37 THR 102
SER 227 1.08 PRO 128 -0.66 THR 102
SER 227 1.02 ALA 129 -0.43 ARG 282
SER 227 0.98 LEU 130 -0.29 ARG 273
GLY 112 1.18 ASN 131 -0.32 PRO 128
SER 227 1.09 LYS 132 -0.27 ARG 273
GLU 224 1.11 MET 133 -0.62 SER 269
GLU 224 1.11 MET 133 -0.62 SER 269
GLU 224 1.24 PHE 134 -0.44 ILE 255
GLU 224 1.43 CYS 135 -0.52 ILE 255
GLU 224 1.46 GLN 136 -0.67 ASP 186
GLU 224 1.36 LEU 137 -0.78 ASP 186
GLU 224 1.39 ALA 138 -0.87 ASP 186
GLU 224 1.64 LYS 139 -0.73 ASP 186
GLU 224 1.53 THR 140 -0.62 GLY 226
GLU 224 1.36 CYS 141 -0.67 LEU 111
GLU 224 1.36 CYS 141 -0.67 LEU 111
GLU 224 0.99 PRO 142 -0.58 VAL 122
THR 253 1.39 VAL 143 -0.71 LEU 111
PHE 270 1.33 GLN 144 -0.43 VAL 122
SER 166 1.07 LEU 145 -0.41 VAL 122
SER 166 1.14 TRP 146 -0.36 VAL 122
SER 166 1.09 VAL 147 -0.39 PRO 223
SER 166 1.11 ASP 148 -0.70 PRO 223
SER 166 0.97 SER 149 -0.86 PRO 223
SER 166 0.84 THR 150 -0.67 PRO 222
SER 166 0.80 PRO 151 -0.67 PRO 222
ARG 209 0.73 PRO 152 -0.69 PRO 222
ARG 209 0.59 PRO 153 -0.50 PRO 222
ARG 209 0.58 GLY 154 -0.41 PRO 222
ARG 209 0.78 THR 155 -0.59 PRO 222
ARG 209 0.79 ARG 156 -0.44 PRO 222
ARG 209 0.83 VAL 157 -0.63 TYR 234
ARG 209 0.79 ARG 158 -0.55 ASN 235
THR 231 1.20 ALA 159 -0.41 GLY 262
THR 231 0.99 MET 160 -0.46 SER 261
THR 231 0.92 ALA 161 -0.37 SER 261
THR 231 0.91 ILE 162 -0.51 VAL 97
GLN 144 0.92 TYR 163 -0.40 PRO 177
GLY 112 1.00 LYS 164 -0.80 VAL 97
GLY 112 1.01 GLN 165 -0.55 PRO 177
THR 102 1.50 SER 166 -0.59 PRO 177
THR 102 1.50 SER 166 -0.59 PRO 177
THR 102 1.23 GLN 167 -0.89 PRO 177
LYS 101 1.12 HIS 168 -0.90 PRO 177
GLN 100 1.44 MET 169 -0.48 PRO 177
SER 99 0.88 THR 170 -0.37 PRO 177
MET 246 0.78 GLU 171 -0.49 PHE 212
GLY 245 0.72 VAL 172 -0.46 PHE 212
GLU 224 0.76 VAL 173 -0.38 ARG 174
GLU 224 0.79 ARG 174 -0.53 HIS 168
GLU 224 0.89 ARG 175 -0.56 HIS 168
GLU 224 0.89 CYS 176 -0.76 HIS 168
GLU 224 0.86 PRO 177 -0.90 HIS 168
GLU 224 0.95 HIS 178 -0.83 GLN 167
GLU 224 1.01 HIS 179 -0.67 GLY 226
GLU 224 0.89 GLU 180 -0.63 GLY 226
GLU 224 0.90 ARG 181 -0.75 ARG 209
GLU 224 0.85 SER 185 -0.80 GLY 226
GLU 224 0.72 ASP 186 -0.87 ALA 138
VAL 225 0.56 GLY 187 -0.93 GLY 226
GLU 224 0.56 LEU 188 -0.74 GLY 226
GLU 224 0.70 ALA 189 -0.64 GLY 226
GLU 224 0.65 PRO 190 -0.62 GLY 226
GLU 224 0.81 PRO 191 -0.63 GLY 226
GLU 224 0.78 GLN 192 -0.53 GLY 226
GLU 224 0.81 HIS 193 -0.49 GLY 226
GLU 224 0.95 LEU 194 -0.47 GLY 226
GLU 224 0.94 ILE 195 -0.44 GLY 226
GLU 224 0.92 ARG 196 -0.51 GLY 226
GLU 224 0.87 VAL 197 -0.50 VAL 157
GLU 224 1.00 GLU 198 -0.60 GLY 187
GLU 224 0.87 GLY 199 -0.84 GLY 187
GLU 224 0.64 ASN 200 -0.52 GLY 187
GLU 224 0.52 LEU 201 -0.49 GLY 226
GLU 224 0.39 ARG 202 -0.37 GLY 226
GLU 224 0.53 VAL 203 -0.40 GLY 226
THR 231 0.49 GLU 204 -0.35 GLY 226
GLU 224 0.54 TYR 205 -0.40 GLY 226
THR 231 0.57 LEU 206 -0.37 SER 261
PRO 98 0.71 ASP 207 -0.42 GLN 192
PRO 98 1.64 ASP 208 -0.39 ARG 181
LEU 264 1.55 ARG 209 -0.75 ARG 181
VAL 97 1.08 ASN 210 -0.27 ARG 181
MET 246 0.54 THR 211 -0.74 SER 261
VAL 97 0.63 PHE 212 -0.49 GLU 171
THR 231 0.59 ARG 213 -0.57 SER 261
THR 231 0.65 HIS 214 -0.46 SER 261
THR 231 0.79 SER 215 -0.56 SER 261
THR 231 0.77 VAL 216 -0.44 SER 261
THR 231 0.74 VAL 217 -0.42 SER 261
THR 231 0.49 VAL 218 -0.47 VAL 197
ARG 209 0.52 PRO 219 -0.34 TYR 234
SER 166 0.65 TYR 220 -0.49 PRO 222
SER 166 0.67 GLU 221 -0.23 VAL 122
SER 166 0.62 PRO 222 -0.69 PRO 152
LEU 114 0.97 PRO 223 -0.86 SER 149
LYS 139 1.64 GLU 224 -0.66 SER 149
HIS 178 0.83 VAL 225 -0.33 SER 106
SER 149 0.47 GLY 226 -0.93 GLY 187
LEU 114 1.61 SER 227 -0.70 SER 149
SER 166 0.94 ASP 228 -0.35 ASP 148
SER 166 1.00 CYS 229 -0.39 ASP 148
SER 166 0.98 THR 230 -0.25 CYS 229
THR 253 1.29 THR 231 -0.32 GLY 226
THR 253 1.11 ILE 232 -0.39 VAL 122
GLU 224 1.01 HIS 233 -0.57 LEU 111
GLU 224 1.07 TYR 234 -0.69 LEU 111
GLU 224 1.25 ASN 235 -0.66 ILE 255
GLU 224 1.19 TYR 236 -0.53 ILE 255
GLU 224 1.14 MET 237 -0.61 GLY 226
GLU 224 1.10 CYS 238 -0.58 GLY 226
GLU 224 1.10 CYS 238 -0.58 GLY 226
GLU 224 1.13 ASN 239 -0.56 GLY 226
GLU 224 1.06 SER 240 -0.45 GLY 226
GLU 224 0.99 SER 241 -0.52 GLY 226
GLU 224 0.96 CYS 242 -0.65 GLN 167
GLU 224 0.94 MET 243 -0.60 GLN 167
GLU 224 0.88 GLY 244 -0.63 GLN 167
GLU 224 0.83 GLY 245 -0.80 GLN 167
GLU 171 0.78 MET 246 -0.60 GLN 167
GLU 224 0.78 ASN 247 -0.49 GLU 286
GLU 224 0.88 ARG 248 -0.46 GLN 167
GLU 224 0.87 SER 249 -0.40 GLN 167
GLU 224 0.93 PRO 250 -0.31 VAL 97
GLU 224 0.93 ILE 251 -0.35 VAL 97
VAL 143 1.13 LEU 252 -0.51 PRO 98
VAL 143 1.39 THR 253 -0.36 PRO 98
GLN 144 1.10 ILE 254 -0.43 MET 133
GLN 144 1.11 ILE 254 -0.43 MET 133
ASP 208 0.88 ILE 255 -0.66 ASN 235
ARG 209 1.13 THR 256 -0.55 TYR 234
ARG 209 1.13 THR 256 -0.55 TYR 234
ARG 209 1.09 LEU 257 -0.49 TYR 234
ARG 209 1.17 GLU 258 -0.46 PRO 222
ARG 209 0.99 ASP 259 -0.47 PRO 222
ARG 209 0.73 SER 260 -0.53 THR 211
ARG 209 0.77 SER 261 -0.74 THR 211
ARG 209 1.10 GLY 262 -0.57 THR 211
ARG 209 1.41 ASN 263 -0.46 SER 99
ARG 209 1.55 LEU 264 -0.50 LYS 101
ARG 209 1.25 LEU 265 -0.50 PRO 222
ARG 209 1.17 GLY 266 -0.45 TYR 126
SER 166 1.11 ARG 267 -0.55 TYR 126
SER 166 1.27 ASN 268 -0.67 TYR 126
SER 166 1.06 SER 269 -0.62 TYR 126
VAL 143 1.34 PHE 270 -0.36 GLN 100
VAL 143 1.12 GLU 271 -0.36 PRO 98
GLU 224 1.14 VAL 272 -0.27 PRO 98
GLU 224 1.14 VAL 272 -0.27 PRO 98
GLU 224 1.15 ARG 273 -0.35 GLY 226
GLU 224 1.24 VAL 274 -0.48 GLY 226
GLU 224 1.22 CYS 275 -0.57 ASP 186
GLU 224 1.22 ALA 276 -0.70 ASP 186
GLU 224 1.17 CYS 277 -0.65 GLY 226
GLU 224 1.18 CYS 277 -0.66 GLY 226
GLU 224 1.22 PRO 278 -0.55 ASP 186
GLU 224 1.10 GLY 279 -0.52 LEU 114
GLU 224 0.96 ARG 280 -0.56 GLY 226
GLU 224 1.02 ASP 281 -0.46 ASP 186
GLU 224 1.04 ARG 282 -0.43 ALA 129
GLU 224 0.89 ARG 283 -0.40 ASP 186
GLU 224 0.84 THR 284 -0.39 ASP 186
GLU 224 0.91 GLU 285 -0.56 GLU 286
SER 227 1.09 GLU 286 -0.56 GLU 285
SER 227 0.84 GLU 287 -0.27 ASP 186

If you find results from this site helpful for your research, please cite one of our papers:

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.