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 2402180008403237586

---  normal mode 11  ---

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 214 0.48 VAL 97 -0.98 GLY 262
SER 215 0.65 PRO 98 -0.89 GLY 262
SER 215 0.56 SER 99 -0.75 ASN 263
SER 166 0.60 GLN 100 -0.70 PRO 128
SER 166 0.60 LYS 101 -1.08 PRO 128
SER 166 0.68 THR 102 -1.38 PRO 128
SER 166 0.52 TYR 103 -1.16 PRO 128
SER 166 0.57 GLN 104 -0.98 PRO 128
SER 166 0.39 GLY 105 -0.91 ARG 209
SER 166 0.33 SER 106 -1.07 ARG 209
SER 166 0.33 SER 106 -1.06 ARG 209
SER 166 0.39 TYR 107 -1.02 ARG 209
SER 166 0.56 GLY 108 -0.88 ASN 210
SER 166 0.57 PHE 109 -0.85 ASP 208
SER 166 0.73 ARG 110 -0.70 ASP 208
SER 166 0.72 LEU 111 -0.63 ASP 208
PHE 270 1.40 GLY 112 -0.49 ASN 210
LYS 132 0.90 PHE 113 -0.56 CYS 182
THR 230 0.64 LEU 114 -0.67 CYS 182
GLY 226 0.69 HIS 115 -0.63 CYS 182
GLU 221 0.60 SER 116 -0.72 CYS 182
GLY 226 0.58 VAL 122 -0.61 CYS 182
PRO 219 0.46 THR 123 -0.71 CYS 182
GLY 226 0.51 CYS 124 -0.66 CYS 182
GLY 226 0.66 THR 125 -0.65 THR 102
GLY 226 0.66 THR 125 -0.65 THR 102
GLY 226 0.72 TYR 126 -0.87 THR 102
GLY 226 0.76 SER 127 -1.01 THR 102
GLY 226 0.85 PRO 128 -1.38 THR 102
GLY 226 0.74 ALA 129 -1.15 THR 102
PRO 250 0.84 LEU 130 -0.85 LYS 101
GLY 112 1.09 ASN 131 -0.97 LYS 101
GLY 112 1.10 ASN 131 -0.98 LYS 101
GLY 112 0.97 LYS 132 -0.70 ASP 281
GLY 226 0.57 MET 133 -0.72 SER 269
GLY 226 0.55 PHE 134 -0.59 THR 102
GLU 285 0.50 CYS 135 -0.58 CYS 182
GLU 285 0.57 GLN 136 -0.65 CYS 182
GLU 285 0.72 LEU 137 -0.71 CYS 182
GLU 285 0.61 ALA 138 -1.05 CYS 182
PRO 219 0.50 LYS 139 -1.02 CYS 182
PRO 219 0.50 LYS 139 -1.02 CYS 182
PRO 219 0.63 THR 140 -0.97 CYS 182
PRO 219 0.55 CYS 141 -0.78 CYS 182
PRO 219 0.55 CYS 141 -0.78 CYS 182
GLU 271 0.68 PRO 142 -0.72 CYS 182
GLU 271 0.84 VAL 143 -0.59 CYS 182
PHE 270 0.95 GLN 144 -0.63 ASN 200
PHE 270 0.60 LEU 145 -0.79 ASP 208
SER 166 0.67 TRP 146 -0.73 ASP 208
SER 166 0.54 VAL 147 -0.91 ASP 208
SER 166 0.54 ASP 148 -0.91 ASN 210
SER 166 0.40 SER 149 -1.04 ARG 209
SER 166 0.30 THR 150 -1.16 ASP 208
THR 231 0.31 PRO 151 -1.36 ASP 208
HIS 233 0.34 PRO 152 -1.41 ASP 208
HIS 233 0.34 PRO 152 -1.43 ASP 208
GLY 199 0.44 PRO 153 -1.37 ASP 208
SER 116 0.46 PRO 153 -1.39 ASP 208
GLY 199 0.55 GLY 154 -1.49 ASP 208
GLY 199 0.56 GLY 154 -1.48 ASP 208
HIS 233 0.48 THR 155 -1.83 ASP 208
HIS 233 0.60 ARG 156 -1.69 ASP 208
HIS 233 0.55 VAL 157 -1.27 ASP 208
GLU 204 0.30 ARG 158 -0.92 ASP 208
GLU 285 0.34 ALA 159 -0.62 ILE 232
GLU 285 0.47 MET 160 -0.41 ASP 208
GLU 285 0.61 ALA 161 -0.40 GLY 262
GLU 285 0.69 ILE 162 -0.63 GLY 262
GLU 286 0.84 TYR 163 -0.60 GLY 262
GLY 112 0.89 LYS 164 -0.60 GLY 262
GLU 286 0.95 GLN 165 -0.54 GLY 262
GLY 112 0.88 SER 166 -0.46 ARG 248
GLU 286 0.80 GLN 167 -0.69 ASN 247
GLU 286 0.80 GLN 167 -0.69 ASN 247
GLU 286 0.96 ARG 168 -0.59 SER 261
GLU 286 0.76 MET 169 -0.62 GLY 262
GLU 286 0.73 THR 170 -0.83 SER 261
GLU 285 0.92 GLU 171 -0.77 SER 261
GLU 285 0.92 VAL 172 -0.71 SER 261
GLU 285 1.01 VAL 173 -0.53 GLY 262
GLU 285 1.12 ARG 174 -0.40 SER 261
GLU 285 1.08 ARG 175 -0.38 GLU 224
GLU 285 1.08 ARG 175 -0.38 GLU 224
GLU 285 1.19 CYS 176 -0.36 GLN 167
PHE 212 1.39 PRO 177 -0.46 VAL 225
PHE 212 1.19 HIS 178 -0.45 VAL 225
PHE 212 1.03 HIS 179 -0.45 VAL 225
PHE 212 1.37 GLU 180 -0.58 VAL 225
PHE 212 1.40 ARG 181 -0.71 VAL 225
ARG 209 1.05 CYS 182 -1.05 ALA 138
ARG 209 1.06 CYS 182 -1.04 ALA 138
GLU 285 0.71 GLY 187 -0.94 VAL 225
GLU 285 0.56 LEU 188 -0.98 GLU 224
GLU 285 0.62 ALA 189 -0.82 GLU 224
GLU 285 0.69 PRO 190 -0.77 GLU 224
PHE 212 1.05 PRO 191 -0.69 GLU 224
PHE 212 1.08 GLN 192 -0.58 GLU 224
GLU 285 0.80 HIS 193 -0.56 GLU 224
GLU 285 0.88 LEU 194 -0.40 GLU 224
GLU 285 0.69 ILE 195 -0.55 CYS 182
GLU 285 0.59 ARG 196 -0.74 CYS 182
GLU 285 0.46 VAL 197 -0.73 CYS 182
PRO 219 0.65 GLU 198 -0.88 CYS 182
PRO 219 0.72 GLY 199 -0.71 THR 231
GLY 199 0.51 ASN 200 -1.20 THR 230
SER 261 0.54 LEU 201 -1.34 GLU 224
GLY 262 0.67 ARG 202 -1.34 GLU 224
GLY 262 0.56 VAL 203 -1.08 GLU 224
GLY 262 0.55 GLU 204 -1.00 GLU 224
GLU 285 0.50 TYR 205 -0.86 GLU 224
PRO 98 0.63 LEU 206 -0.84 GLU 224
GLU 285 0.60 ASP 207 -0.87 ARG 156
ARG 181 0.94 ASP 208 -1.83 THR 155
ARG 181 1.09 ARG 209 -1.35 PRO 152
ARG 181 0.70 ASN 210 -1.04 SER 106
ARG 181 0.89 THR 211 -1.56 SER 261
ARG 181 1.40 PHE 212 -1.51 SER 260
GLU 285 0.66 ARG 213 -0.85 ARG 156
GLU 285 0.66 HIS 214 -0.58 GLU 224
PRO 98 0.63 SER 215 -0.63 GLU 224
PRO 98 0.65 SER 215 -0.64 GLU 224
GLU 285 0.44 VAL 216 -0.69 GLU 224
GLY 262 0.38 VAL 217 -0.74 ASP 208
GLU 198 0.53 VAL 218 -0.92 ASP 208
HIS 233 0.88 PRO 219 -1.32 ASP 208
HIS 233 0.65 TYR 220 -1.39 ASP 208
SER 116 0.60 GLU 221 -1.23 ASP 208
LEU 114 0.55 PRO 222 -1.14 ASP 208
LEU 114 0.57 PRO 223 -1.24 LEU 201
HIS 115 0.51 GLU 224 -1.34 ARG 202
ASN 131 0.45 VAL 225 -1.10 LEU 201
PRO 128 0.85 GLY 226 -0.83 LEU 201
ASN 131 0.87 SER 227 -1.10 LEU 201
ASN 131 0.87 ASP 228 -1.01 LEU 201
ASN 131 0.78 CYS 229 -1.00 LEU 201
LEU 114 0.64 THR 230 -1.20 ASN 200
TYR 220 0.61 THR 231 -1.17 ASN 200
PRO 219 0.82 ILE 232 -0.71 ASP 208
PRO 219 0.88 HIS 233 -0.82 CYS 182
PRO 219 0.55 TYR 234 -0.80 CYS 182
GLU 285 0.57 ASN 235 -0.90 CYS 182
GLU 285 0.72 TYR 236 -0.61 CYS 182
GLU 285 0.82 MET 237 -0.62 CYS 182
GLU 285 1.07 CYS 238 -0.36 CYS 182
GLU 285 1.07 CYS 238 -0.36 CYS 182
GLU 285 1.25 ASN 239 -0.36 GLN 167
GLU 285 1.47 SER 240 -0.37 GLN 167
GLU 285 1.86 SER 241 -0.47 GLN 167
GLU 285 1.61 CYS 242 -0.49 GLN 167
GLU 285 1.47 MET 243 -0.56 GLN 167
GLU 285 1.28 GLY 244 -0.46 GLN 167
GLU 285 1.37 GLY 245 -0.51 GLN 167
GLU 285 1.48 MET 246 -0.57 GLN 167
GLU 285 1.62 ASN 247 -0.69 GLN 167
GLU 286 1.52 ARG 248 -0.57 GLN 167
GLU 286 1.36 SER 249 -0.46 GLN 167
GLU 286 1.04 PRO 250 -0.43 GLY 262
GLU 285 0.83 ILE 251 -0.45 GLY 262
GLY 112 0.92 LEU 252 -0.47 PRO 98
GLY 112 0.92 LEU 252 -0.47 PRO 98
GLY 112 0.80 THR 253 -0.38 CYS 182
GLY 112 0.57 ILE 254 -0.56 ASP 208
GLY 112 0.57 ILE 254 -0.56 ASP 208
GLN 144 0.42 ILE 255 -0.70 ASP 208
SER 166 0.27 THR 256 -1.38 THR 256
SER 166 0.27 THR 256 -1.38 THR 256
GLN 144 0.37 LEU 257 -1.27 ASP 208
ARG 202 0.33 GLU 258 -1.44 ASP 208
ARG 202 0.33 GLU 258 -1.44 ASP 208
ARG 202 0.42 ASP 259 -1.50 ASP 208
ARG 202 0.60 SER 260 -1.55 THR 211
ARG 202 0.65 SER 261 -1.56 THR 211
ARG 202 0.67 GLY 262 -1.49 THR 211
ARG 202 0.49 ASN 263 -1.18 THR 211
GLU 204 0.44 LEU 264 -0.96 ASP 208
GLU 204 0.26 LEU 265 -1.13 ASP 208
SER 166 0.35 GLY 266 -0.93 ASP 208
SER 166 0.44 ARG 267 -0.95 PRO 128
SER 166 0.66 ASN 268 -1.03 PRO 128
SER 166 0.74 SER 269 -0.72 TYR 126
GLY 112 1.40 PHE 270 -0.60 LYS 101
GLY 112 1.10 GLU 271 -0.53 LYS 101
GLY 112 1.10 GLU 271 -0.53 LYS 101
GLY 112 0.76 VAL 272 -0.41 LYS 101
GLU 285 0.81 ARG 273 -0.37 LYS 101
GLU 285 0.93 VAL 274 -0.43 CYS 182
GLU 285 0.85 CYS 275 -0.37 THR 102
GLU 285 0.55 ALA 276 -0.38 THR 102
GLY 226 0.53 CYS 277 -0.47 THR 102
GLY 226 0.57 PRO 278 -0.54 THR 102
GLY 226 0.68 GLY 279 -0.55 THR 102
GLY 226 0.67 ARG 280 -0.52 THR 102
SER 241 0.61 ASP 281 -0.70 LYS 132
ARG 248 0.68 ARG 282 -0.65 THR 102
ARG 248 1.04 ARG 283 -0.61 HIS 115
SER 241 1.40 THR 284 -0.46 THR 102
SER 241 1.86 GLU 285 -0.34 THR 102
ARG 248 1.52 GLU 286 -0.45 TYR 103

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.