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 2402172223293206806

---  normal mode 7  ---

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
ASN 263 0.12 VAL 97 -0.98 GLU 285
LEU 264 0.15 PRO 98 -0.85 GLU 285
SER 166 0.14 SER 99 -0.67 GLU 285
TYR 236 0.14 GLN 100 -0.56 GLU 285
SER 166 0.17 LYS 101 -0.42 GLU 286
ALA 129 0.36 THR 102 -0.27 GLU 285
ALA 129 0.39 TYR 103 -0.25 GLU 285
ALA 129 0.52 GLN 104 -0.13 ASN 210
ALA 129 0.43 GLY 105 -0.18 GLU 285
ALA 129 0.43 SER 106 -0.12 GLU 285
ALA 129 0.44 SER 106 -0.12 GLU 285
ALA 129 0.48 TYR 107 -0.11 LYS 132
ALA 129 0.58 GLY 108 -0.11 ASN 210
ALA 129 0.56 PHE 109 -0.15 LYS 132
ALA 129 0.67 ARG 110 -0.17 LYS 132
ALA 129 0.67 ARG 110 -0.17 LYS 132
SER 127 0.65 LEU 111 -0.27 LYS 132
SER 127 0.74 GLY 112 -0.42 LYS 132
SER 127 0.59 PHE 113 -0.72 LYS 132
ARG 283 0.68 LEU 114 -0.47 LYS 132
THR 123 0.56 VAL 122 -0.35 ALA 129
VAL 122 0.56 THR 123 -0.19 CYS 124
GLY 279 0.37 CYS 124 -0.19 THR 123
GLY 279 0.37 CYS 124 -0.19 THR 123
ARG 283 0.36 THR 125 -0.29 VAL 122
SER 127 0.54 TYR 126 -0.31 LYS 132
GLY 112 0.74 SER 127 -0.59 ALA 129
ALA 129 0.51 PRO 128 -0.27 GLY 279
ARG 110 0.67 ALA 129 -0.66 GLY 279
ASP 281 0.77 LEU 130 -0.69 LYS 164
ASP 281 0.41 ASN 131 -0.48 PHE 113
ASP 281 0.53 LYS 132 -0.72 PHE 113
LEU 111 0.19 MET 133 -0.34 LYS 132
LEU 111 0.19 MET 133 -0.34 LYS 132
LEU 130 0.17 PHE 134 -0.29 PRO 250
THR 253 0.14 CYS 135 -0.31 GLU 285
THR 253 0.14 CYS 135 -0.31 GLU 285
VAL 122 0.20 GLN 136 -0.39 GLU 285
VAL 122 0.24 LEU 137 -0.57 GLU 285
VAL 122 0.33 ALA 138 -0.56 GLU 285
VAL 122 0.45 LYS 139 -0.38 GLU 285
VAL 122 0.44 THR 140 -0.30 GLU 285
ARG 283 0.30 CYS 141 -0.32 LYS 132
ARG 283 0.30 CYS 141 -0.32 LYS 132
ARG 283 0.41 PRO 142 -0.48 LYS 132
SER 127 0.43 VAL 143 -0.49 LYS 132
SER 127 0.53 GLN 144 -0.35 LYS 132
SER 127 0.49 LEU 145 -0.29 LYS 132
ALA 129 0.56 TRP 146 -0.19 LYS 132
ALA 129 0.55 VAL 147 -0.14 LYS 132
ALA 129 0.57 ASP 148 -0.12 GLY 199
ALA 129 0.48 SER 149 -0.13 GLY 199
ALA 129 0.48 SER 149 -0.13 GLY 199
ALA 129 0.42 THR 150 -0.12 GLY 199
ALA 129 0.38 PRO 151 -0.19 GLU 285
ALA 129 0.32 PRO 152 -0.25 GLU 285
ALA 129 0.28 PRO 153 -0.30 GLU 285
ALA 129 0.24 GLY 154 -0.41 GLU 285
ALA 129 0.28 THR 155 -0.39 GLU 285
SER 127 0.26 ARG 156 -0.48 GLU 285
SER 127 0.27 VAL 157 -0.48 GLU 285
SER 127 0.22 ARG 158 -0.62 GLU 285
SER 127 0.18 ALA 159 -0.67 GLU 285
MET 160 0.53 MET 160 -0.82 GLU 285
MET 160 0.53 MET 160 -0.82 GLU 285
TYR 236 0.28 ALA 161 -0.87 GLU 285
TYR 236 0.19 ILE 162 -0.93 GLU 285
LYS 101 0.13 TYR 163 -0.96 THR 284
LYS 101 0.14 LYS 164 -0.81 ARG 283
LYS 101 0.15 GLN 165 -1.07 ARG 283
LYS 101 0.17 SER 166 -1.07 GLU 286
LYS 101 0.17 SER 166 -1.07 GLU 286
LYS 101 0.13 GLN 167 -1.26 GLU 286
LYS 101 0.13 GLN 167 -1.26 GLU 286
LYS 101 0.11 HIS 168 -1.23 THR 284
SER 99 0.13 MET 169 -1.08 GLU 286
TYR 236 0.09 THR 170 -1.18 GLU 286
TYR 236 0.08 GLU 171 -1.31 GLU 285
TYR 236 0.10 VAL 172 -1.33 GLU 285
TYR 236 0.12 VAL 173 -1.22 GLU 285
ALA 138 0.07 ARG 174 -1.29 GLU 285
ALA 138 0.12 ARG 175 -1.25 GLU 285
ALA 138 0.12 ARG 175 -1.25 GLU 285
ALA 138 0.11 CYS 176 -1.34 GLU 285
ALA 138 0.12 PRO 177 -1.43 GLU 285
ALA 138 0.14 HIS 178 -1.23 GLU 285
ALA 138 0.20 HIS 179 -1.13 GLU 285
VAL 122 0.17 GLU 180 -1.26 GLU 285
VAL 122 0.20 ARG 181 -1.23 GLU 285
VAL 122 0.18 LEU 188 -0.83 GLU 285
VAL 122 0.18 ALA 189 -0.92 GLU 285
VAL 122 0.17 PRO 190 -1.07 GLU 285
VAL 122 0.20 PRO 191 -1.14 GLU 285
VAL 122 0.14 GLN 192 -1.26 GLU 285
VAL 122 0.14 HIS 193 -1.10 GLU 285
VAL 122 0.11 LEU 194 -1.00 GLU 285
VAL 122 0.15 ILE 195 -0.82 GLU 285
VAL 122 0.21 ARG 196 -0.74 GLU 285
VAL 122 0.24 VAL 197 -0.59 GLU 285
VAL 122 0.29 GLU 198 -0.49 GLU 285
ARG 283 0.39 GLY 199 -0.38 GLU 285
ARG 283 0.31 ASN 200 -0.44 GLU 285
ARG 283 0.28 LEU 201 -0.50 GLU 285
SER 127 0.20 ARG 202 -0.56 GLU 285
VAL 122 0.19 VAL 203 -0.65 GLU 285
VAL 122 0.17 GLU 204 -0.77 GLU 285
VAL 122 0.16 TYR 205 -0.91 GLU 285
VAL 122 0.13 LEU 206 -0.98 GLU 285
LEU 188 0.14 ASP 207 -1.13 GLU 285
LEU 188 0.12 ASP 208 -1.10 GLU 285
LEU 188 0.16 ARG 209 -1.13 GLU 285
LEU 188 0.12 ASN 210 -1.14 GLU 285
LEU 188 0.09 THR 211 -1.22 GLU 285
ALA 189 0.11 PHE 212 -1.29 GLU 285
HIS 214 0.09 ARG 213 -1.19 GLU 285
VAL 97 0.10 HIS 214 -1.10 GLU 285
PRO 98 0.14 SER 215 -0.92 GLU 285
VAL 122 0.15 VAL 216 -0.79 GLU 285
SER 127 0.20 VAL 217 -0.67 GLU 285
SER 127 0.23 VAL 218 -0.54 GLU 285
SER 127 0.27 PRO 219 -0.44 GLU 285
SER 127 0.30 TYR 220 -0.34 GLU 285
ARG 283 0.37 GLU 221 -0.24 GLU 285
ARG 283 0.45 PRO 222 -0.21 GLY 199
ARG 283 0.45 PRO 222 -0.21 GLY 199
ARG 283 0.57 PRO 223 -0.23 GLY 199
ARG 283 0.65 GLU 224 -0.28 GLY 199
ARG 283 0.75 VAL 225 -0.23 GLY 199
ARG 283 0.93 GLY 226 -0.10 SER 149
ARG 283 0.82 SER 227 -0.15 GLY 199
ARG 283 0.72 ASP 228 -0.13 GLY 199
ARG 283 0.58 CYS 229 -0.18 LYS 132
ARG 283 0.49 THR 230 -0.25 LYS 132
ARG 283 0.47 THR 231 -0.33 LYS 132
ARG 283 0.34 ILE 232 -0.36 LYS 132
ARG 283 0.34 HIS 233 -0.35 GLU 285
VAL 122 0.22 TYR 234 -0.49 GLU 285
VAL 122 0.27 ASN 235 -0.57 GLU 285
ALA 161 0.28 TYR 236 -0.68 GLU 285
VAL 122 0.23 MET 237 -0.82 GLU 285
ALA 161 0.18 CYS 238 -0.91 GLU 285
ALA 161 0.18 CYS 238 -0.91 GLU 285
LEU 252 0.19 ASN 239 -0.79 GLU 285
LEU 252 0.19 ASN 239 -0.79 GLU 285
ASN 239 0.17 SER 240 -0.87 ASP 281
LYS 132 0.12 SER 241 -1.08 ASP 281
LEU 137 0.10 CYS 242 -1.04 GLU 285
LYS 101 0.07 MET 243 -1.28 THR 284
ALA 138 0.07 GLY 244 -1.41 GLU 285
LYS 101 0.07 GLY 245 -1.32 GLU 285
LYS 101 0.09 MET 246 -1.14 THR 284
LYS 101 0.08 ASN 247 -1.27 THR 284
LYS 132 0.09 ARG 248 -1.03 THR 284
LYS 101 0.11 ARG 249 -1.05 THR 284
LYS 101 0.12 PRO 250 -0.94 ARG 282
LYS 101 0.12 PRO 250 -0.94 ARG 282
ASN 239 0.16 ILE 251 -0.77 GLU 285
TYR 236 0.22 LEU 252 -0.64 GLU 285
TYR 236 0.26 THR 253 -0.61 GLU 285
ILE 254 0.32 ILE 254 -0.58 GLU 285
ILE 254 0.32 ILE 254 -0.58 GLU 285
SER 127 0.26 ILE 255 -0.48 GLU 285
THR 256 0.26 THR 256 -0.49 GLU 285
THR 256 0.26 THR 256 -0.49 GLU 285
ALA 129 0.31 LEU 257 -0.40 GLU 285
ALA 129 0.25 GLU 258 -0.48 GLU 285
ALA 129 0.25 ASP 259 -0.45 GLU 285
ALA 129 0.21 SER 260 -0.51 GLU 285
ALA 129 0.18 SER 261 -0.58 GLU 285
ALA 129 0.18 SER 261 -0.58 GLU 285
ALA 129 0.17 GLY 262 -0.62 GLU 285
ALA 129 0.21 ASN 263 -0.54 GLU 285
ALA 129 0.24 LEU 264 -0.49 GLU 285
ALA 129 0.33 LEU 265 -0.35 GLU 285
ALA 129 0.37 GLY 266 -0.31 GLU 285
ALA 129 0.34 ARG 267 -0.37 GLU 285
ALA 129 0.33 ARG 267 -0.37 GLU 285
ALA 129 0.39 ASN 268 -0.30 GLU 285
ALA 129 0.25 SER 269 -0.38 GLU 285
ALA 129 0.19 PHE 270 -0.54 LYS 132
CYS 275 0.13 GLU 271 -0.44 LEU 130
CYS 275 0.15 VAL 272 -1.01 VAL 272
CYS 275 0.15 VAL 272 -1.01 VAL 272
LYS 132 0.36 ARG 273 -0.50 GLU 285
LYS 132 0.15 VAL 274 -0.56 GLU 285
LYS 132 0.29 CYS 275 -0.66 ASP 281
LYS 132 0.24 ALA 276 -0.48 ASP 281
ARG 280 0.25 CYS 277 -0.38 ASP 281
ARG 280 0.25 CYS 277 -0.38 ASP 281
GLY 226 0.20 PRO 278 -0.29 ARG 248
THR 123 0.52 GLY 279 -0.66 ALA 129
GLY 226 0.35 ARG 280 -0.68 ARG 248
LEU 130 0.77 ASP 281 -1.08 SER 241
ASP 281 0.54 ARG 282 -0.94 PRO 250
ASP 281 0.54 ARG 282 -0.94 PRO 250
GLY 226 0.93 ARG 283 -1.23 GLN 167
GLY 226 0.53 THR 284 -1.40 GLY 244
GLY 226 0.28 GLU 285 -1.43 PRO 177
GLY 226 0.73 GLU 286 -1.26 GLN 167
GLY 226 0.57 GLU 287 -0.82 GLN 167

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.