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 2402172323063225092

---  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
HIS 178 0.77 SER 94 -0.86 SER 106
GLY 244 0.64 SER 95 -1.08 LEU 264
ASN 210 0.26 SER 96 -1.65 ILE 255
LYS 101 0.68 VAL 97 -1.77 LEU 252
ASP 208 1.35 PRO 98 -1.18 GLU 285
SER 260 1.26 SER 99 -0.86 GLU 287
LEU 206 1.15 GLN 100 -1.36 GLU 285
GLY 262 1.11 LYS 101 -1.44 GLU 285
MET 169 1.13 THR 102 -1.75 LEU 130
MET 169 0.81 TYR 103 -1.22 LEU 130
GLN 165 0.72 GLN 104 -1.26 PRO 128
PRO 152 0.57 GLY 105 -1.05 PRO 128
GLY 226 0.64 SER 106 -0.98 PRO 128
GLY 199 0.65 TYR 107 -1.05 PRO 128
GLN 165 0.62 GLY 108 -1.27 PRO 128
GLN 165 0.66 PHE 109 -1.37 PRO 128
GLN 165 0.82 ARG 110 -1.58 PRO 128
LYS 164 0.85 LEU 111 -1.38 TYR 220
PHE 270 0.91 GLY 112 -1.46 TYR 220
PHE 270 0.91 PHE 113 -1.24 ASP 228
PHE 270 0.72 LEU 114 -1.56 ASP 228
GLU 224 0.45 HIS 115 -1.14 ASP 228
GLU 224 0.71 SER 116 -1.15 ASP 228
GLU 224 0.56 GLY 117 -0.96 ASP 228
GLU 224 0.62 THR 118 -0.87 ASP 228
GLU 224 0.72 ALA 119 -0.91 GLY 226
GLU 224 0.80 LYS 120 -0.84 GLY 226
GLU 224 0.98 SER 121 -0.91 GLY 226
GLU 224 0.98 VAL 122 -0.94 ASP 228
GLU 224 0.98 VAL 122 -0.95 ASP 228
GLU 224 1.09 THR 123 -0.92 ASP 228
GLU 221 1.00 CYS 124 -0.98 SER 96
GLU 224 0.71 THR 125 -1.05 SER 96
GLU 224 0.43 TYR 126 -1.19 SER 96
ARG 248 0.54 SER 127 -1.15 THR 102
ARG 248 0.58 PRO 128 -1.58 ARG 110
ARG 248 0.78 ALA 129 -1.38 THR 102
ARG 248 0.84 LEU 130 -1.75 THR 102
ARG 249 0.69 ASN 131 -1.43 ASN 268
PRO 142 0.74 LYS 132 -1.15 SER 96
GLU 221 0.79 MET 133 -1.29 SER 96
GLU 221 0.80 MET 133 -1.29 SER 96
GLU 221 0.79 PHE 134 -1.11 SER 96
GLU 221 1.00 CYS 135 -1.01 SER 96
GLU 221 1.12 GLN 136 -0.80 SER 96
GLU 221 1.13 LEU 137 -0.74 SER 96
GLU 221 1.29 ALA 138 -0.71 SER 227
GLU 221 1.41 LYS 139 -0.81 SER 227
GLU 221 1.54 THR 140 -0.97 SER 227
GLU 221 1.19 CYS 141 -1.05 ASP 228
PHE 270 1.13 PRO 142 -1.16 SER 227
PHE 270 1.29 VAL 143 -1.47 VAL 218
PHE 270 0.79 GLN 144 -1.74 PRO 219
PHE 270 0.66 LEU 145 -1.75 ARG 156
GLN 165 0.64 TRP 146 -1.58 TYR 220
GLN 165 0.60 VAL 147 -1.38 THR 155
ASP 228 0.83 ASP 148 -1.18 PRO 128
GLY 199 0.82 SER 149 -0.90 PRO 128
GLY 199 1.18 THR 150 -0.75 SER 94
GLY 199 1.23 PRO 151 -0.82 SER 94
LEU 257 0.89 PRO 152 -1.11 GLU 221
SER 99 0.95 PRO 153 -1.28 PRO 223
SER 99 1.12 GLY 154 -1.55 THR 230
SER 99 1.14 THR 155 -1.51 TRP 146
SER 99 1.20 ARG 156 -1.75 LEU 145
SER 99 0.93 VAL 157 -1.20 LEU 145
SER 99 0.88 ARG 158 -1.30 SER 96
VAL 197 0.81 ALA 159 -1.63 SER 96
GLN 100 0.75 MET 160 -1.41 SER 96
GLU 221 0.82 ALA 161 -1.23 SER 96
GLU 221 0.73 ILE 162 -0.89 SER 96
SER 269 0.71 TYR 163 -0.74 VAL 97
SER 269 1.06 LYS 164 -0.94 VAL 97
SER 269 0.87 GLN 165 -0.51 VAL 97
THR 102 0.80 SER 166 -0.34 PRO 177
THR 102 0.85 GLN 167 -0.50 PRO 177
THR 102 0.81 HIS 168 -0.47 CYS 176
THR 102 1.13 MET 169 -0.29 PRO 177
THR 102 0.87 THR 170 -0.26 LYS 164
GLY 244 1.07 GLU 171 -0.23 PRO 190
GLY 244 1.17 VAL 172 -0.36 SER 96
MET 243 1.09 VAL 173 -0.61 SER 96
GLU 221 0.73 ARG 174 -0.52 SER 96
PHE 212 0.83 ARG 175 -0.50 SER 96
PHE 212 0.90 CYS 176 -0.47 HIS 168
PHE 212 0.91 PRO 177 -0.50 GLN 167
SER 94 0.77 HIS 178 -0.50 SER 227
GLU 221 0.77 HIS 179 -0.55 SER 227
PHE 212 0.84 GLU 180 -0.53 SER 227
SER 94 0.77 ARG 181 -0.54 SER 227
SER 94 0.73 CYS 182 -0.61 GLY 199
GLU 221 0.70 SER 183 -0.77 GLY 199
GLU 221 0.81 ASP 184 -0.87 GLU 198
SER 99 0.72 SER 185 -1.09 GLU 198
SER 99 0.73 ASP 186 -1.71 GLU 198
SER 99 0.90 GLY 187 -1.45 GLY 199
SER 99 0.96 LEU 188 -0.94 VAL 197
SER 99 0.90 ALA 189 -0.75 VAL 197
SER 99 0.91 PRO 190 -0.62 VAL 197
SER 99 0.77 PRO 191 -0.65 VAL 197
PHE 212 0.88 GLN 192 -0.49 SER 227
GLU 221 0.79 HIS 193 -0.70 SER 96
GLU 221 0.93 LEU 194 -0.84 SER 96
GLU 221 1.03 ILE 195 -1.04 SER 96
GLU 221 1.19 ARG 196 -0.88 SER 96
GLU 221 1.28 VAL 197 -1.48 ASP 186
GLU 221 1.52 GLU 198 -1.71 ASP 186
PRO 222 1.77 GLY 199 -1.45 GLY 187
PRO 222 1.04 ASN 200 -0.97 HIS 233
SER 99 0.96 LEU 201 -1.07 THR 231
SER 99 1.14 ARG 202 -1.63 THR 231
SER 99 1.11 VAL 203 -1.39 ILE 232
SER 99 1.26 GLU 204 -1.18 THR 231
SER 99 1.20 TYR 205 -0.89 ILE 232
SER 99 1.19 LEU 206 -0.76 THR 230
PRO 98 1.00 ASP 207 -0.61 THR 230
PRO 98 1.35 ASP 208 -0.80 THR 230
PRO 98 1.12 ARG 209 -0.81 THR 230
PRO 98 0.85 ASN 210 -0.99 ASN 263
GLY 244 0.88 THR 211 -0.75 ASN 263
PRO 177 0.91 PHE 212 -0.52 THR 230
GLN 100 1.05 ARG 213 -0.53 SER 96
GLN 100 1.07 HIS 214 -0.69 SER 96
GLN 100 1.10 SER 215 -1.00 SER 96
SER 99 1.02 VAL 216 -1.04 SER 96
SER 99 1.21 VAL 217 -1.16 GLN 144
SER 99 1.23 VAL 218 -1.64 GLN 144
SER 99 1.21 PRO 219 -1.74 GLN 144
SER 99 0.99 TYR 220 -1.58 TRP 146
THR 140 1.54 GLU 221 -1.11 PRO 152
GLY 199 1.77 PRO 222 -0.95 PRO 153
GLY 199 0.95 PRO 223 -1.28 PRO 153
THR 140 1.26 GLU 224 -0.70 PRO 153
GLY 199 0.92 VAL 225 -0.97 ALA 129
SER 149 0.75 GLY 226 -0.99 SER 116
SER 149 0.69 SER 227 -1.16 PRO 142
ASP 148 0.83 ASP 228 -1.56 LEU 114
GLN 165 0.41 CYS 229 -1.54 PRO 219
PHE 270 0.57 THR 230 -1.55 GLY 154
GLU 224 0.75 THR 231 -1.63 ARG 202
GLU 224 0.98 ILE 232 -1.39 VAL 203
GLU 221 1.35 HIS 233 -1.05 ASP 186
GLU 221 1.30 TYR 234 -0.97 ASP 186
GLU 221 1.40 ASN 235 -0.85 SER 96
GLU 221 1.15 TYR 236 -0.87 SER 96
GLU 221 1.05 MET 237 -0.72 SER 96
GLU 221 0.92 CYS 238 -0.63 SER 96
GLU 221 0.89 ASN 239 -0.66 SER 96
GLU 221 0.83 SER 240 -0.71 VAL 97
GLU 221 0.76 SER 241 -0.47 VAL 97
GLU 221 0.75 CYS 242 -0.42 SER 227
VAL 173 1.09 MET 243 -0.32 VAL 97
VAL 172 1.17 GLY 244 -0.34 GLN 167
GLU 171 0.84 GLY 245 -0.37 CYS 176
LEU 130 0.81 MET 246 -0.57 VAL 97
LEU 130 0.84 ARG 248 -0.43 VAL 97
LEU 130 0.75 ARG 249 -0.68 VAL 97
GLU 221 0.74 PRO 250 -1.06 VAL 97
GLU 221 0.82 ILE 251 -1.27 VAL 97
GLU 221 0.91 LEU 252 -1.77 VAL 97
TYR 234 1.12 THR 253 -1.56 SER 96
TYR 234 1.09 ILE 254 -1.44 SER 96
VAL 197 0.97 ILE 255 -1.65 SER 96
PRO 151 0.80 THR 256 -1.28 SER 96
PRO 152 0.89 LEU 257 -1.16 PRO 128
SER 99 0.93 GLU 258 -1.07 PRO 128
SER 99 1.03 ASP 259 -1.08 LEU 145
SER 99 1.26 SER 260 -1.35 THR 230
SER 99 1.20 SER 261 -1.12 THR 230
SER 99 1.14 GLY 262 -0.97 ASN 210
LYS 101 1.06 ASN 263 -0.99 ASN 210
LYS 101 0.87 LEU 264 -1.08 SER 95
PRO 152 0.63 LEU 265 -1.06 PRO 128
PRO 152 0.70 GLY 266 -1.10 PRO 128
VAL 197 0.69 ARG 267 -1.03 SER 96
LYS 164 0.87 ASN 268 -1.43 ASN 131
LYS 164 1.06 SER 269 -1.41 SER 96
VAL 143 1.29 PHE 270 -1.49 VAL 97
PRO 142 0.98 GLU 271 -1.47 VAL 97
GLU 221 0.98 VAL 272 -1.26 VAL 97
GLU 221 0.85 ARG 273 -1.05 VAL 97
GLU 221 0.94 VAL 274 -0.92 SER 96
GLU 221 0.88 CYS 275 -0.80 VAL 97
GLU 221 0.88 ALA 276 -0.69 SER 96
GLU 221 0.81 CYS 277 -0.81 VAL 97
GLU 221 0.80 CYS 277 -0.81 VAL 97
GLU 221 0.80 PRO 278 -0.93 SER 96
GLU 224 0.68 GLY 279 -0.89 SER 96
GLU 224 0.60 ARG 280 -0.86 VAL 97
GLU 221 0.56 ASP 281 -1.00 VAL 97
GLU 221 0.47 ARG 282 -1.05 THR 102
GLU 221 0.42 ARG 283 -1.05 LYS 101
GLU 221 0.36 THR 284 -1.25 LYS 101
SER 241 0.50 GLU 285 -1.44 LYS 101
SER 241 0.59 GLU 286 -1.28 LYS 101
SER 241 0.40 GLU 287 -1.42 LYS 101

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.