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 250309210733232257

---  normal mode 25  ---

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
GLY 244 0.70 SER 94 -1.46 LYS 101
ARG 158 1.25 SER 95 -1.11 PRO 177
ARG 158 1.60 SER 96 -0.77 PRO 177
ALA 159 1.38 VAL 97 -0.58 PRO 177
THR 256 1.16 PRO 98 -0.82 PHE 212
GLU 287 0.95 SER 99 -1.08 SER 94
GLU 287 0.98 GLN 100 -0.87 SER 94
GLU 287 1.44 LYS 101 -1.46 SER 94
GLU 287 1.24 THR 102 -1.17 SER 94
GLU 287 1.06 TYR 103 -1.19 SER 94
ASP 228 0.86 GLN 104 -0.88 SER 94
ASP 228 0.79 GLY 105 -0.97 SER 94
LEU 264 0.88 SER 106 -0.79 SER 185
ARG 209 0.80 TYR 107 -0.88 SER 185
ASP 228 0.93 GLY 108 -0.99 SER 185
GLY 187 0.67 PHE 109 -0.92 SER 185
TRP 146 0.93 ARG 110 -1.01 SER 185
THR 102 0.80 LEU 111 -1.13 ALA 159
GLU 287 0.69 GLY 112 -1.38 ALA 159
GLY 187 0.69 PHE 113 -1.22 ALA 159
GLY 187 0.83 LEU 114 -1.19 SER 185
GLY 187 0.76 HIS 115 -1.37 SER 185
GLY 187 0.82 SER 116 -1.39 SER 185
GLY 187 0.71 GLY 117 -1.51 SER 185
ASP 186 0.62 THR 118 -1.40 SER 185
ASP 186 0.69 ALA 119 -1.39 SER 185
HIS 178 0.85 LYS 120 -1.20 SER 185
HIS 178 0.95 SER 121 -1.15 SER 185
ASP 186 0.81 VAL 122 -1.17 SER 185
ASP 186 0.81 VAL 122 -1.17 SER 185
ASP 186 0.91 THR 123 -1.07 SER 183
PRO 219 0.76 CYS 124 -1.19 SER 183
PRO 219 0.68 THR 125 -1.18 SER 185
PRO 219 0.69 TYR 126 -1.21 SER 185
LYS 101 0.86 SER 127 -1.29 SER 185
LYS 101 0.98 PRO 128 -1.34 SER 185
LYS 101 1.23 ALA 129 -1.35 SER 185
LYS 101 1.41 LEU 130 -1.20 SER 185
LYS 101 1.13 ASN 131 -1.15 SER 185
LYS 101 0.90 LYS 132 -1.11 SER 185
PRO 219 0.81 MET 133 -1.08 SER 183
PRO 219 0.81 MET 133 -1.08 SER 183
PRO 219 0.75 PHE 134 -1.16 SER 183
ASP 186 0.81 CYS 135 -1.33 SER 183
ASP 186 1.07 GLN 136 -1.40 SER 183
ASP 186 1.24 LEU 137 -1.58 SER 183
ASP 186 1.23 ALA 138 -1.66 SER 183
PRO 219 1.00 LYS 139 -1.42 SER 183
PRO 219 1.14 THR 140 -1.29 SER 183
PRO 219 1.08 CYS 141 -1.36 SER 183
SER 269 1.06 PRO 142 -1.16 SER 183
ASN 268 0.80 VAL 143 -1.64 ALA 159
GLY 187 0.69 GLN 144 -1.70 ALA 159
GLY 187 0.77 LEU 145 -1.27 ARG 158
ARG 110 0.93 TRP 146 -1.04 SER 185
GLY 187 0.83 VAL 147 -1.04 SER 185
GLY 187 0.84 ASP 148 -1.11 SER 185
GLY 187 0.84 SER 149 -0.95 SER 185
GLY 187 0.92 THR 150 -0.80 SER 185
ARG 209 0.89 PRO 151 -0.69 VAL 225
LEU 201 1.06 PRO 152 -0.73 SER 106
LEU 201 1.45 PRO 153 -1.00 VAL 225
ARG 202 1.72 GLY 154 -1.32 VAL 225
GLY 199 1.04 THR 155 -1.23 VAL 225
VAL 97 1.08 ARG 156 -1.01 VAL 225
ILE 255 1.16 VAL 157 -1.24 THR 230
SER 96 1.60 ARG 158 -1.57 CYS 229
SER 96 1.42 ALA 159 -1.70 GLN 144
SER 260 1.00 MET 160 -1.07 GLN 144
ILE 162 0.94 ALA 161 -0.92 GLY 112
ALA 161 0.94 ILE 162 -0.79 ASN 263
SER 260 0.81 TYR 163 -0.71 ASN 263
TYR 234 0.72 LYS 164 -0.70 SER 185
SER 260 0.67 GLN 165 -0.67 SER 185
SER 260 0.69 SER 166 -0.59 SER 185
SER 260 0.77 GLN 167 -0.58 ASN 263
SER 260 0.81 HIS 168 -0.72 ASN 263
ALA 159 0.89 MET 169 -0.66 ASN 263
ALA 159 1.01 THR 170 -0.81 PRO 177
SER 260 0.92 GLU 171 -0.95 ASN 263
SER 260 0.88 VAL 172 -1.12 ASN 263
SER 260 0.81 VAL 173 -1.05 ASN 263
SER 260 0.66 ARG 174 -1.19 ASN 263
ASP 186 0.72 ARG 175 -1.22 ASN 263
ASP 186 0.81 CYS 176 -1.30 ASN 263
ASP 186 0.68 PRO 177 -1.56 ASN 263
ASP 186 0.99 HIS 178 -1.47 ARG 209
ASP 186 1.24 HIS 179 -1.24 ASN 263
ASP 186 0.73 GLU 180 -1.49 ASN 263
PRO 177 0.42 ARG 181 -1.44 ASN 263
GLY 154 0.39 CYS 182 -1.26 CYS 238
GLY 154 0.29 SER 183 -1.66 ALA 138
GLY 154 0.59 ASP 184 -1.40 ASN 235
SER 183 0.06 SER 185 -1.51 GLY 117
LEU 137 1.24 ASP 186 -1.06 GLY 262
PRO 222 1.29 GLY 187 -0.80 ARG 209
GLY 154 1.08 LEU 188 -1.07 GLY 262
ALA 138 0.84 ALA 189 -1.17 ASN 263
GLY 154 0.80 PRO 190 -1.40 ASN 263
GLY 154 0.65 PRO 191 -1.42 ASN 263
GLY 154 0.61 GLN 192 -1.49 ASN 263
GLY 154 0.76 HIS 193 -1.20 ASN 263
SER 260 0.78 LEU 194 -1.00 ASN 263
SER 260 0.93 ILE 195 -1.19 VAL 143
SER 260 1.05 ARG 196 -1.06 SER 183
PRO 219 1.39 VAL 197 -1.00 SER 183
PRO 219 1.49 GLU 198 -1.00 SER 227
GLU 221 1.45 GLY 199 -1.25 SER 227
GLY 154 1.22 ASN 200 -1.16 SER 227
GLY 154 1.46 LEU 201 -1.16 SER 227
GLY 154 1.72 ARG 202 -1.05 SER 227
GLY 154 1.59 VAL 203 -1.08 THR 231
GLY 154 1.34 GLU 204 -1.23 THR 231
GLY 154 1.00 TYR 205 -1.25 THR 231
GLY 154 0.68 LEU 206 -1.62 LEU 264
SER 260 0.52 ASP 207 -1.58 LEU 264
SER 260 1.04 ASP 208 -1.24 ASN 263
SER 261 1.27 ARG 209 -1.47 HIS 178
ARG 158 0.88 ASN 210 -1.30 ASN 263
ARG 158 1.29 THR 211 -1.25 ASN 263
SER 260 0.83 PHE 212 -1.33 ASN 263
SER 260 1.00 ARG 213 -1.17 ASN 263
SER 260 0.80 HIS 214 -1.20 LEU 264
SER 260 1.06 SER 215 -1.27 THR 231
SER 260 1.37 VAL 216 -1.64 THR 231
SER 260 1.65 VAL 217 -1.67 THR 231
SER 260 1.08 VAL 218 -1.09 THR 230
HIS 233 1.62 PRO 219 -0.93 GLU 224
HIS 233 1.38 TYR 220 -1.07 GLU 224
GLY 199 1.45 GLU 221 -1.24 VAL 225
GLY 187 1.29 PRO 222 -0.74 ARG 158
GLY 187 0.98 PRO 223 -1.21 ARG 158
GLY 187 0.95 GLU 224 -1.08 VAL 218
GLY 187 0.97 VAL 225 -1.32 GLY 154
GLY 187 0.77 GLY 226 -1.18 GLU 221
GLY 108 0.74 SER 227 -1.25 GLY 199
GLY 108 0.93 ASP 228 -1.07 SER 183
ARG 110 0.85 CYS 229 -1.57 ARG 158
GLY 187 0.89 THR 230 -1.47 VAL 217
GLY 187 0.84 THR 231 -1.67 VAL 217
GLU 221 1.04 ILE 232 -1.32 VAL 217
PRO 219 1.62 HIS 233 -1.07 SER 183
SER 269 1.42 TYR 234 -1.27 SER 183
PRO 219 1.18 ASN 235 -1.51 SER 183
PRO 219 0.83 TYR 236 -1.56 SER 183
ASP 186 1.24 MET 237 -1.26 SER 183
ASP 186 1.02 CYS 238 -1.26 CYS 182
ASP 186 0.96 ASN 239 -1.11 SER 183
ASP 186 0.79 SER 240 -0.95 SER 183
ASP 186 0.72 SER 241 -0.84 SER 183
ASP 186 0.83 CYS 242 -0.94 ASN 263
ASP 186 0.68 MET 243 -0.91 ASN 263
SER 94 0.70 GLY 244 -0.87 ASN 263
SER 260 0.75 GLY 245 -0.81 THR 284
SER 260 0.66 MET 246 -0.97 THR 284
SER 260 0.62 ARG 248 -0.94 THR 284
SER 260 0.65 ARG 249 -0.73 SER 185
PRO 219 0.65 PRO 250 -0.81 SER 185
PRO 219 0.76 ILE 251 -0.73 SER 183
TYR 234 0.96 LEU 252 -0.76 SER 185
TYR 234 1.31 THR 253 -0.91 GLY 112
TYR 234 1.39 ILE 254 -0.87 HIS 214
HIS 233 1.36 ILE 255 -0.94 HIS 214
PRO 98 1.16 THR 256 -1.08 LEU 206
PRO 98 0.87 LEU 257 -0.98 LEU 206
ARG 209 0.82 GLU 258 -1.19 LEU 206
ARG 209 1.05 ASP 259 -0.89 VAL 225
VAL 217 1.65 SER 260 -1.17 VAL 225
ARG 158 1.53 SER 261 -1.01 VAL 225
VAL 97 0.69 GLY 262 -1.10 ALA 189
SER 106 0.81 ASN 263 -1.56 PRO 177
SER 106 0.88 LEU 264 -1.62 LEU 206
GLU 287 0.70 LEU 265 -1.05 LEU 206
GLU 287 0.78 GLY 266 -1.02 LEU 206
GLU 287 0.88 ARG 267 -1.05 ASP 207
HIS 233 1.09 ASN 268 -0.82 HIS 214
HIS 233 1.42 SER 269 -0.80 SER 185
TYR 234 1.24 PHE 270 -0.94 SER 185
PRO 219 0.81 GLU 271 -0.94 SER 185
PRO 219 0.76 VAL 272 -1.06 SER 183
PRO 219 0.71 ARG 273 -1.11 SER 183
ASP 186 0.86 VAL 274 -1.26 SER 183
ASP 186 0.85 CYS 275 -1.18 SER 183
ASP 186 0.91 ALA 276 -1.07 SER 183
ASP 186 0.79 CYS 277 -1.00 SER 183
ASP 186 0.78 CYS 277 -1.00 SER 183
ASP 186 0.73 PRO 278 -1.08 SER 183
ASP 186 0.67 GLY 279 -1.21 SER 185
ASP 186 0.62 ARG 280 -1.13 SER 185
LYS 101 0.62 ASP 281 -1.06 SER 185
LYS 101 0.71 ARG 282 -1.18 SER 185
LYS 101 0.84 ARG 283 -1.20 SER 185
LYS 101 0.64 THR 284 -1.02 SER 185
LYS 101 0.81 GLU 285 -1.16 SER 185
LYS 101 1.18 GLU 286 -1.42 SER 185
LYS 101 1.44 GLU 287 -1.04 SER 185

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 8th, 2025.