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 2404210115201599106

---  normal mode 16  ---

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
LYS 164 0.84 VAL 97 -1.54 ASP 208
LYS 164 0.93 PRO 98 -1.54 ASP 208
ILE 232 0.62 SER 99 -1.43 ASP 208
ILE 232 0.79 GLN 100 -1.15 MET 169
ILE 232 0.75 LYS 101 -1.63 SER 166
ILE 232 0.76 THR 102 -1.40 SER 166
ASN 210 0.73 TYR 103 -1.31 SER 166
ASN 210 0.74 GLN 104 -1.37 GLU 286
ASN 210 0.74 GLY 105 -1.18 GLU 286
ASN 210 0.74 SER 106 -1.11 GLU 286
ASN 210 0.74 SER 106 -1.12 GLU 286
ASN 210 0.74 TYR 107 -1.13 GLU 286
ASN 210 0.67 GLY 108 -1.27 GLU 286
ASN 210 0.75 PHE 109 -1.26 GLU 286
ILE 232 0.67 ARG 110 -1.44 ASN 131
ILE 232 0.58 LEU 111 -1.47 ASN 131
SER 269 0.67 GLY 112 -1.07 SER 127
PHE 270 1.16 PHE 113 -1.18 GLU 224
PHE 270 0.71 LEU 114 -0.88 GLU 224
PHE 270 0.46 HIS 115 -0.82 VAL 225
THR 231 0.61 SER 116 -0.96 VAL 225
GLY 226 0.66 VAL 122 -0.95 VAL 225
GLY 226 0.61 THR 123 -1.02 VAL 225
CYS 182 0.40 CYS 124 -0.88 VAL 225
CYS 182 0.42 THR 125 -0.79 ARG 158
CYS 182 0.42 THR 125 -0.79 ARG 158
ARG 249 0.42 TYR 126 -0.93 ARG 158
ARG 248 0.72 SER 127 -1.31 SER 227
ARG 248 0.74 PRO 128 -1.54 SER 227
ARG 248 0.91 ALA 129 -1.41 ASP 228
SER 241 1.18 LEU 130 -1.36 ASP 148
ARG 249 0.88 ASN 131 -1.47 LEU 111
ARG 249 0.89 ASN 131 -1.46 LEU 111
ARG 249 0.89 LYS 132 -1.33 LEU 111
ARG 273 0.65 MET 133 -1.02 ARG 158
CYS 182 0.52 PHE 134 -0.95 ARG 158
CYS 182 0.52 CYS 135 -0.85 VAL 225
CYS 182 0.65 GLN 136 -0.98 VAL 225
PRO 191 0.63 LEU 137 -0.99 VAL 225
PRO 191 0.62 ALA 138 -0.96 VAL 225
GLY 226 0.66 LYS 139 -1.01 VAL 225
GLY 226 0.66 LYS 139 -1.01 VAL 225
GLY 226 0.62 THR 140 -0.90 VAL 225
GLU 271 0.78 CYS 141 -0.79 VAL 225
GLU 271 0.78 CYS 141 -0.79 VAL 225
SER 269 0.89 PRO 142 -0.68 GLU 224
SER 269 1.01 VAL 143 -1.02 ARG 158
GLY 199 0.56 GLN 144 -1.25 ARG 158
GLY 199 0.79 LEU 145 -1.24 ASN 131
GLY 199 0.69 TRP 146 -1.35 ASN 131
GLY 199 0.67 VAL 147 -1.24 LEU 130
GLY 199 0.62 ASP 148 -1.38 ALA 129
ASN 210 0.64 SER 149 -1.23 ALA 129
ASN 210 0.69 THR 150 -1.12 ALA 129
ASN 210 0.77 PRO 151 -0.99 ALA 129
GLU 224 0.64 PRO 152 -1.00 ARG 209
ASN 210 0.65 PRO 152 -0.96 ARG 209
ASN 210 0.68 PRO 153 -0.88 ARG 209
ASN 210 0.74 PRO 153 -0.84 ALA 129
ASN 210 0.86 GLY 154 -0.80 LEU 206
ASN 210 0.87 GLY 154 -0.73 ALA 129
ASN 210 0.93 THR 155 -0.80 ARG 209
ASN 210 1.17 ARG 156 -0.94 GLN 144
ASN 210 1.10 VAL 157 -1.13 GLN 144
ASN 210 1.23 ARG 158 -1.25 GLN 144
ASN 210 0.78 ALA 159 -0.85 PHE 134
ILE 232 0.64 MET 160 -1.00 GLY 262
ILE 232 0.69 ALA 161 -0.87 GLY 262
ILE 232 0.61 ILE 162 -0.76 GLY 262
ILE 232 0.58 TYR 163 -0.76 ASP 281
PRO 98 0.93 LYS 164 -1.09 ASP 281
VAL 97 0.72 GLN 165 -0.85 ASP 281
MET 243 1.02 SER 166 -1.63 LYS 101
GLY 244 1.49 GLN 167 -0.95 LYS 101
GLY 244 1.49 GLN 167 -0.95 LYS 101
GLY 245 1.17 HIS 168 -0.80 LYS 101
GLY 244 0.68 MET 169 -1.15 GLN 100
GLY 244 0.39 THR 170 -0.84 ASN 263
PHE 212 0.57 GLU 171 -0.77 SER 261
ILE 232 0.42 VAL 172 -0.97 SER 261
HIS 168 0.60 VAL 173 -1.05 SER 261
HIS 168 0.76 ARG 174 -1.28 SER 261
GLN 167 0.87 ARG 175 -1.44 SER 261
GLN 167 0.87 ARG 175 -1.44 SER 261
GLN 167 1.17 CYS 176 -1.37 SER 261
GLN 167 1.16 PRO 177 -1.48 SER 261
GLN 167 1.21 HIS 178 -1.40 SER 261
GLN 167 1.02 HIS 179 -1.44 SER 261
GLN 167 0.84 GLU 180 -1.70 SER 261
ALA 276 0.93 ARG 181 -1.54 SER 261
ALA 276 1.21 CYS 182 -1.43 SER 261
ALA 276 1.21 CYS 182 -1.43 SER 261
ASP 208 0.68 GLY 187 -1.21 SER 261
GLY 226 0.74 LEU 188 -1.33 SER 261
GLY 226 0.60 ALA 189 -1.51 SER 261
ALA 276 0.52 PRO 190 -1.66 SER 261
ALA 276 0.75 PRO 191 -1.88 SER 261
GLN 167 0.57 GLN 192 -1.73 SER 261
HIS 168 0.51 HIS 193 -1.52 SER 261
HIS 168 0.62 LEU 194 -1.28 SER 261
ILE 251 0.49 ILE 195 -1.10 SER 261
LEU 252 0.53 ARG 196 -1.10 SER 261
PRO 222 0.57 VAL 197 -0.88 GLY 187
GLY 226 0.80 GLU 198 -0.98 GLY 187
THR 230 1.19 GLY 199 -1.00 GLY 187
GLU 221 1.21 ASN 200 -0.89 GLY 187
GLU 221 1.24 LEU 201 -0.94 GLY 187
ASN 210 0.56 ARG 202 -0.70 SER 260
GLY 226 0.51 VAL 203 -1.00 SER 260
ASN 210 0.41 GLU 204 -1.54 SER 260
GLY 226 0.39 TYR 205 -1.60 SER 260
GLY 187 0.49 LEU 206 -1.54 ASN 263
GLY 187 0.56 ASP 207 -1.89 ASN 263
GLY 187 0.68 ASP 208 -1.54 VAL 97
GLY 187 0.56 ARG 209 -1.27 LEU 264
ARG 158 1.23 ASN 210 -0.76 PRO 177
ARG 158 1.09 THR 211 -0.76 SER 261
GLU 171 0.57 PHE 212 -1.27 SER 261
ILE 232 0.39 ARG 213 -1.21 GLY 262
VAL 172 0.31 HIS 214 -1.65 GLY 262
THR 211 0.53 SER 215 -1.50 GLY 262
THR 211 0.55 SER 215 -1.51 GLY 262
THR 211 0.50 VAL 216 -1.13 GLY 262
ASN 210 0.88 VAL 217 -0.82 GLN 144
ASN 210 0.89 VAL 218 -0.91 THR 231
ASN 210 0.99 PRO 219 -1.13 THR 231
ASN 210 0.91 TYR 220 -0.82 ASN 131
LEU 201 1.24 GLU 221 -0.83 ALA 129
LEU 201 1.21 PRO 222 -1.00 ALA 129
GLY 199 1.17 PRO 223 -1.11 ALA 129
LEU 201 0.79 GLU 224 -1.18 PHE 113
SER 106 0.56 VAL 225 -1.02 THR 123
LEU 201 0.96 GLY 226 -1.21 ALA 129
LEU 201 0.81 SER 227 -1.54 PRO 128
GLY 199 0.82 ASP 228 -1.41 ALA 129
GLY 199 0.97 CYS 229 -1.23 PRO 128
GLY 199 1.19 THR 230 -0.91 ASN 131
GLY 199 0.95 THR 231 -1.13 PRO 219
SER 269 1.15 ILE 232 -0.65 GLU 224
SER 269 0.87 HIS 233 -0.64 VAL 225
THR 253 0.88 TYR 234 -0.74 SER 261
GLU 271 0.63 ASN 235 -0.88 SER 261
VAL 272 0.61 TYR 236 -1.00 SER 261
GLN 167 0.69 MET 237 -1.18 SER 261
GLN 167 0.85 CYS 238 -1.15 SER 261
GLN 167 0.84 CYS 238 -1.15 SER 261
LEU 130 0.84 ASN 239 -1.02 SER 261
LEU 130 0.97 SER 240 -1.01 SER 261
LEU 130 1.18 SER 241 -0.97 SER 261
GLN 167 1.21 CYS 242 -1.09 SER 261
GLN 167 1.48 MET 243 -1.06 SER 261
GLN 167 1.49 GLY 244 -1.16 SER 261
HIS 168 1.17 GLY 245 -1.18 SER 261
HIS 168 0.93 MET 246 -1.03 SER 261
GLN 167 1.08 ASN 247 -0.97 SER 261
LEU 130 1.15 ARG 248 -0.86 SER 261
LEU 130 0.90 ARG 249 -0.81 SER 261
LYS 132 0.81 PRO 250 -0.72 ASP 281
TYR 234 0.64 ILE 251 -0.88 ASP 281
ILE 232 0.84 LEU 252 -0.97 ASP 281
ILE 232 0.84 LEU 252 -0.97 ASP 281
ILE 232 1.10 THR 253 -0.79 ASP 281
ILE 232 1.06 ILE 254 -0.88 GLU 285
ILE 232 1.06 ILE 254 -0.88 GLU 285
ILE 232 0.92 ILE 255 -0.94 GLU 286
ASN 210 1.11 THR 256 -0.98 GLU 286
ASN 210 1.08 THR 256 -0.98 GLU 286
ASN 210 1.05 LEU 257 -0.95 GLU 286
ASN 210 1.20 GLU 258 -1.02 LEU 206
ASN 210 1.19 GLU 258 -1.02 LEU 206
ASN 210 0.90 ASP 259 -1.46 LEU 206
ASN 210 0.91 SER 260 -1.60 TYR 205
SER 106 0.49 SER 261 -1.88 PRO 191
ASN 210 1.00 GLY 262 -1.65 HIS 214
ASN 210 0.72 ASN 263 -1.89 ASP 207
ASN 210 1.00 LEU 264 -1.31 ASP 208
ASN 210 0.92 LEU 265 -1.20 ARG 209
ASN 210 0.87 GLY 266 -1.09 GLU 286
ASN 210 0.87 ARG 267 -1.14 GLU 286
ILE 232 1.00 ASN 268 -1.23 GLU 286
ILE 232 1.15 SER 269 -1.04 GLU 285
PHE 113 1.16 PHE 270 -0.89 ASP 281
TYR 234 0.80 GLU 271 -1.26 ASP 281
TYR 234 0.80 GLU 271 -1.25 ASP 281
CYS 141 0.66 VAL 272 -0.83 ASP 281
LYS 132 0.87 ARG 273 -0.85 SER 261
LEU 130 0.67 VAL 274 -0.93 SER 261
CYS 182 0.86 CYS 275 -0.90 VAL 225
CYS 182 1.21 ALA 276 -0.94 VAL 225
CYS 182 1.04 CYS 277 -0.83 VAL 225
CYS 182 0.82 PRO 278 -0.81 VAL 225
CYS 182 0.75 GLY 279 -0.77 VAL 225
CYS 182 0.86 ARG 280 -0.93 LYS 164
CYS 182 0.93 ASP 281 -1.26 GLU 271
CYS 182 0.76 ARG 282 -1.06 GLU 271
CYS 182 0.75 ARG 283 -0.97 THR 102
CYS 182 0.81 THR 284 -1.18 THR 102
CYS 182 0.73 GLU 285 -1.36 THR 102
CYS 182 0.57 GLU 286 -1.37 GLN 104

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.