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 12  ---

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 0.65 SER 96 -0.98 ARG 213
PHE 212 0.81 VAL 97 -0.63 THR 284
ARG 158 0.81 PRO 98 -0.59 THR 284
PHE 212 0.68 SER 99 -0.59 THR 284
GLN 165 0.77 GLN 100 -0.53 THR 284
GLN 165 0.90 LYS 101 -0.40 THR 284
GLN 165 0.80 THR 102 -0.36 LEU 206
ASN 210 0.74 TYR 103 -0.54 LEU 206
ASN 210 0.80 GLN 104 -0.49 LEU 206
ASN 210 0.89 GLY 105 -0.71 LEU 206
ASN 210 0.97 SER 106 -0.72 LEU 206
ASN 210 0.95 TYR 107 -0.63 LEU 206
ASN 210 0.82 GLY 108 -0.51 LEU 206
ASN 210 0.82 PHE 109 -0.45 LEU 206
ARG 248 0.72 ARG 110 -0.53 ARG 158
ARG 248 0.69 LEU 111 -0.71 ARG 158
ARG 248 0.77 GLY 112 -0.71 ARG 158
ARG 248 0.73 PHE 113 -0.83 ARG 158
ARG 248 0.70 LEU 114 -0.67 ARG 158
GLY 187 0.84 VAL 122 -0.42 ARG 158
ASP 186 0.89 THR 123 -0.55 ARG 158
ASP 186 0.71 CYS 124 -0.66 ARG 158
ARG 248 0.76 THR 125 -0.64 ARG 158
ARG 248 0.95 TYR 126 -0.71 ARG 158
ARG 248 1.22 SER 127 -0.57 ARG 158
ARG 248 1.22 PRO 128 -0.57 ARG 158
ARG 248 1.52 ALA 129 -0.46 ARG 158
SER 249 1.35 LEU 130 -0.45 ASN 131
ARG 248 0.99 ASN 131 -0.50 ARG 158
ARG 248 0.91 LYS 132 -0.53 ARG 158
ARG 248 0.77 MET 133 -0.72 ARG 158
ARG 248 0.77 MET 133 -0.72 ARG 158
ARG 248 0.73 PHE 134 -0.68 ARG 158
ASP 186 0.82 CYS 135 -0.67 ARG 158
ASP 186 1.05 GLN 136 -0.69 SER 261
ASP 186 1.10 LEU 137 -0.83 SER 261
ASP 186 1.01 ALA 138 -0.82 SER 261
GLY 187 0.97 LYS 139 -0.66 SER 261
GLY 187 0.74 THR 140 -0.72 ARG 158
GLY 187 0.58 CYS 141 -0.91 ARG 158
GLY 187 0.58 CYS 141 -0.91 ARG 158
ARG 248 0.49 PRO 142 -0.89 ARG 158
GLU 271 0.66 VAL 143 -0.99 ARG 158
ASN 210 0.66 GLN 144 -0.71 ARG 158
ASN 210 0.77 LEU 145 -0.63 ARG 158
ASN 210 0.76 TRP 146 -0.61 VAL 157
ASN 210 0.83 VAL 147 -0.61 TYR 220
ASN 210 0.84 ASP 148 -0.51 GLU 221
ASN 210 0.93 SER 149 -0.61 GLU 204
ASN 210 0.99 THR 150 -0.60 GLU 204
ASN 210 1.07 PRO 151 -0.79 GLU 204
ASN 210 1.18 PRO 152 -0.93 GLU 204
ASN 210 1.23 PRO 153 -1.09 LEU 188
ASN 210 1.31 GLY 154 -1.34 GLU 204
ASN 210 1.15 THR 155 -1.31 GLU 204
ARG 209 1.25 ARG 156 -0.94 VAL 217
ARG 209 1.11 VAL 157 -0.66 VAL 143
ASP 208 1.19 ARG 158 -0.99 VAL 143
ASP 208 0.89 ALA 159 -0.59 GLY 262
ILE 232 0.59 MET 160 -0.82 GLY 262
ILE 232 0.56 ALA 161 -0.76 GLY 262
ILE 232 0.56 ILE 162 -0.62 ASP 281
ILE 232 0.49 TYR 163 -0.72 ASP 281
THR 102 0.66 LYS 164 -0.89 THR 284
LYS 101 0.90 GLN 165 -0.98 THR 284
LYS 101 0.88 SER 166 -0.89 THR 284
LYS 101 0.88 SER 166 -0.89 THR 284
LYS 101 0.69 GLN 167 -0.83 THR 284
LYS 101 0.52 HIS 168 -0.63 THR 284
GLN 100 0.56 MET 169 -0.70 THR 284
GLU 171 0.51 THR 170 -0.64 THR 284
THR 170 0.51 GLU 171 -1.08 SER 249
ILE 232 0.34 VAL 172 -0.98 SER 249
HIS 168 0.45 VAL 173 -1.02 GLY 262
HIS 168 0.44 ARG 174 -1.29 GLY 262
ILE 251 0.47 ARG 175 -1.37 SER 261
LEU 130 0.57 CYS 176 -1.38 SER 261
LEU 130 0.49 PRO 177 -1.52 SER 261
GLU 285 0.61 HIS 178 -1.41 SER 261
GLU 285 0.58 HIS 179 -1.40 SER 261
GLU 285 0.43 GLU 180 -1.60 SER 261
GLU 285 0.53 ARG 181 -1.62 SER 261
ALA 276 0.71 SER 185 -1.34 SER 261
ALA 276 1.16 ASP 186 -1.16 SER 260
LYS 139 0.97 GLY 187 -1.24 SER 261
ALA 138 0.90 LEU 188 -1.50 SER 260
ALA 138 0.74 ALA 189 -1.59 SER 260
ALA 138 0.59 PRO 190 -1.67 SER 260
ALA 138 0.39 PRO 191 -1.60 SER 261
ILE 251 0.26 GLN 192 -1.55 GLY 262
ILE 251 0.33 HIS 193 -1.54 GLY 262
ILE 251 0.56 LEU 194 -1.23 GLY 262
LEU 252 0.53 ILE 195 -1.10 GLY 262
LEU 252 0.61 ARG 196 -0.99 GLY 262
ASP 208 0.64 VAL 197 -0.76 GLY 262
ASP 208 0.60 GLU 198 -0.68 SER 261
ASP 208 0.57 GLY 199 -0.59 SER 261
ASP 208 0.66 ASN 200 -0.85 SER 185
GLU 224 0.67 LEU 201 -1.26 SER 185
ASP 208 0.85 ARG 202 -0.95 SER 185
ASP 208 0.85 VAL 203 -1.11 GLY 154
ASP 208 0.74 GLU 204 -1.55 ASP 259
GLU 198 0.48 TYR 205 -1.54 ASN 263
TYR 205 0.47 LEU 206 -1.71 ASN 263
ILE 232 0.25 ASP 207 -1.63 ASN 263
VAL 217 1.41 ASP 208 -1.02 GLY 245
ARG 156 1.25 ARG 209 -1.58 GLY 245
SER 260 1.61 ASN 210 -1.57 ASN 247
PHE 212 1.28 THR 211 -1.02 GLY 245
THR 211 1.28 PHE 212 -1.50 GLY 244
ARG 158 0.43 ARG 213 -1.03 GLY 262
ILE 232 0.31 HIS 214 -1.38 GLY 262
ASP 208 0.56 SER 215 -1.28 GLY 262
ASP 208 0.85 VAL 216 -1.20 GLY 262
ASP 208 1.41 VAL 217 -0.94 ARG 156
ASP 208 1.20 VAL 218 -0.70 TYR 234
ARG 209 1.17 PRO 219 -0.64 SER 185
ASN 210 0.94 TYR 220 -0.61 VAL 147
ASN 210 0.92 GLU 221 -0.52 VAL 147
ASN 210 0.98 PRO 222 -0.46 ASP 148
ASN 210 0.90 PRO 223 -0.35 PRO 219
ASN 210 0.86 GLU 224 -0.25 PRO 219
ASN 210 0.92 VAL 225 -0.26 ILE 232
ASN 210 0.85 GLY 226 -0.39 ILE 232
ASN 210 0.78 SER 227 -0.33 ARG 158
ASN 210 0.79 ASP 228 -0.37 ARG 158
ASN 210 0.78 CYS 229 -0.46 ARG 158
ASN 210 0.80 THR 230 -0.51 PRO 219
ASN 210 0.67 THR 231 -0.57 ARG 158
THR 253 0.93 ILE 232 -0.51 PRO 219
ASP 208 0.56 HIS 233 -0.78 ARG 158
VAL 272 0.62 TYR 234 -0.98 ARG 158
LEU 188 0.65 ASN 235 -0.81 ARG 158
ASP 186 0.70 TYR 236 -0.91 GLY 262
ASP 186 0.63 MET 237 -1.06 SER 261
ASP 186 0.61 CYS 238 -1.07 SER 261
ASP 186 0.60 CYS 238 -1.08 SER 261
GLU 285 0.70 ASN 239 -0.95 SER 261
LEU 130 0.88 SER 240 -0.90 SER 261
GLU 285 0.99 SER 241 -0.99 PHE 212
MET 243 1.02 CYS 242 -1.07 SER 261
CYS 242 1.02 MET 243 -1.16 PHE 212
LEU 130 1.04 GLY 244 -1.50 PHE 212
GLU 287 1.15 GLY 245 -1.58 ARG 209
GLU 287 1.15 MET 246 -1.45 ASN 210
GLU 287 1.14 ASN 247 -1.57 ASN 210
GLU 286 1.62 ARG 248 -1.01 PHE 212
LEU 130 1.35 SER 249 -1.08 GLU 171
LEU 130 0.94 PRO 250 -0.77 ASP 281
ILE 232 0.58 ILE 251 -0.78 ASP 281
ILE 232 0.75 LEU 252 -0.65 THR 284
ILE 232 0.93 THR 253 -0.53 GLY 262
ILE 232 0.76 ILE 254 -0.49 THR 284
ILE 232 0.76 ILE 254 -0.49 THR 284
ARG 209 0.70 ILE 255 -0.43 MET 133
ARG 209 0.90 THR 256 -0.47 LEU 206
ARG 209 0.89 THR 256 -0.46 LEU 206
ASN 210 0.91 LEU 257 -0.67 GLU 204
ASN 210 1.05 GLU 258 -1.15 GLU 204
ASN 210 1.32 ASP 259 -1.55 GLU 204
ASN 210 1.61 SER 260 -1.67 PRO 190
ASN 210 1.31 SER 261 -1.62 ARG 181
ASN 210 1.30 GLY 262 -1.55 GLN 192
ASN 210 1.25 ASN 263 -1.71 LEU 206
ASN 210 1.00 LEU 264 -1.43 LEU 206
ASN 210 1.02 LEU 265 -1.06 LEU 206
ASN 210 0.86 GLY 266 -0.74 LEU 206
ASN 210 0.73 ARG 267 -0.51 LEU 206
PRO 250 0.64 ASN 268 -0.32 THR 284
PRO 250 0.70 SER 269 -0.45 THR 284
PRO 250 0.72 PHE 270 -0.51 THR 284
ILE 232 0.72 GLU 271 -0.77 THR 284
ASP 186 0.62 VAL 272 -0.73 ASP 281
ASP 186 0.62 VAL 272 -0.72 ASP 281
LEU 130 0.75 ARG 273 -0.65 GLY 262
ASP 186 0.78 VAL 274 -0.78 SER 261
ASP 186 0.92 CYS 275 -0.73 SER 261
ASP 186 1.16 ALA 276 -0.68 SER 261
ASP 186 1.02 CYS 277 -0.61 PRO 250
ASP 186 1.03 CYS 277 -0.59 PRO 250
ASP 186 0.88 PRO 278 -0.53 ARG 158
ASP 186 0.79 GLY 279 -0.51 GLN 165
ASP 186 0.80 ARG 280 -0.75 GLN 165
ASP 186 0.82 ASP 281 -0.86 GLN 165
ARG 248 1.00 ARG 282 -0.61 GLU 271
ARG 248 0.96 ARG 283 -0.59 GLN 165
ASN 247 0.86 THR 284 -0.98 GLN 165
ARG 248 1.13 GLU 285 -0.65 GLU 271
ARG 248 1.62 GLU 286 -0.46 ARG 158
ARG 248 1.28 GLU 287 -0.48 GLU 271

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.