CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404140446434184336

---  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 210 0.25 VAL 97 -0.43 LEU 289
ASN 210 0.37 PRO 98 -0.40 LEU 289
ASN 210 0.40 SER 99 -0.46 LEU 289
ASN 210 0.27 GLN 100 -0.47 LEU 289
ASN 210 0.34 LYS 101 -0.49 LEU 289
ARG 209 0.35 THR 102 -0.40 ALA 129
ARG 209 0.47 TYR 103 -0.36 ALA 129
ARG 209 0.42 GLN 104 -0.30 PRO 128
ARG 209 0.50 GLY 105 -0.26 LEU 289
ARG 209 0.47 SER 106 -0.21 LEU 289
ARG 209 0.42 TYR 107 -0.15 PRO 128
ARG 209 0.39 GLY 108 -0.18 PRO 128
ARG 209 0.37 PHE 109 -0.16 PRO 128
ARG 209 0.32 ARG 110 -0.21 PHE 113
ARG 209 0.23 LEU 111 -0.17 ARG 110
ARG 209 0.20 GLY 112 -0.20 LEU 114
PRO 128 0.16 PHE 113 -0.21 ARG 110
ARG 290 0.21 LEU 114 -0.20 GLY 112
ARG 290 0.22 HIS 115 -0.19 GLN 104
GLY 199 0.25 SER 116 -0.23 GLY 226
GLY 199 0.26 SER 121 -0.22 GLY 226
GLY 199 0.25 VAL 122 -0.20 GLY 226
GLY 199 0.23 THR 123 -0.30 GLY 226
GLY 199 0.19 CYS 124 -0.22 GLY 226
CYS 141 0.19 THR 125 -0.18 THR 102
LEU 114 0.16 TYR 126 -0.22 THR 102
LEU 114 0.19 SER 127 -0.29 THR 102
SER 227 0.25 PRO 128 -0.38 THR 102
SER 227 0.25 ALA 129 -0.40 THR 102
ASP 228 0.16 LEU 130 -0.43 LYS 101
GLY 112 0.18 ASN 131 -0.37 THR 102
GLY 112 0.11 LYS 132 -0.26 LYS 101
ASN 247 0.07 MET 133 -0.18 THR 102
GLY 199 0.10 PHE 134 -0.15 THR 102
ASP 186 0.13 CYS 135 -0.24 GLY 226
ASP 186 0.18 GLN 136 -0.32 GLY 226
ASP 186 0.18 LEU 137 -0.39 GLY 226
ASP 186 0.22 ALA 138 -0.48 GLY 226
ASP 186 0.21 LYS 139 -0.48 GLY 226
GLY 199 0.23 THR 140 -0.51 GLY 226
THR 125 0.19 CYS 141 -0.36 GLY 226
ILE 232 0.18 PRO 142 -0.33 GLY 226
ARG 209 0.15 VAL 143 -0.18 GLY 226
ARG 209 0.18 GLN 144 -0.15 THR 140
ARG 209 0.24 LEU 145 -0.14 GLY 199
ASP 228 0.28 TRP 146 -0.17 GLY 199
ASP 228 0.34 VAL 147 -0.13 GLY 199
ASP 228 0.45 ASP 148 -0.13 LEU 114
VAL 225 0.39 SER 149 -0.10 GLY 199
ARG 209 0.32 THR 150 -0.11 LEU 201
ARG 209 0.38 PRO 151 -0.11 LEU 289
ARG 209 0.38 PRO 152 -0.12 LEU 289
ARG 209 0.31 PRO 153 -0.09 LEU 289
ARG 209 0.33 GLY 154 -0.12 LEU 289
ARG 209 0.39 THR 155 -0.14 LEU 289
ARG 209 0.37 ARG 156 -0.16 GLU 224
ARG 209 0.34 VAL 157 -0.19 GLU 224
ARG 209 0.34 ARG 158 -0.20 LEU 289
ARG 209 0.23 ALA 159 -0.21 GLU 224
ASP 208 0.19 MET 160 -0.27 LEU 289
ARG 267 0.10 ALA 161 -0.31 LEU 289
CYS 176 0.13 ILE 162 -0.40 LEU 289
ARG 110 0.13 TYR 163 -0.48 LEU 289
ARG 110 0.15 LYS 164 -0.59 LEU 289
ARG 110 0.15 GLN 165 -0.67 LEU 289
LYS 101 0.17 SER 166 -0.62 LEU 289
THR 102 0.14 GLN 167 -0.57 ARG 290
PRO 177 0.15 HIS 168 -0.50 LEU 289
TYR 103 0.15 MET 169 -0.50 LEU 289
TYR 103 0.16 THR 170 -0.43 LEU 289
PRO 177 0.20 GLU 171 -0.39 LEU 289
SER 99 0.17 VAL 172 -0.37 LEU 289
PRO 177 0.14 VAL 173 -0.33 LEU 289
LEU 264 0.14 ARG 174 -0.26 LEU 289
LEU 264 0.12 ARG 175 -0.31 GLY 226
GLU 171 0.17 CYS 176 -0.30 GLY 226
GLU 171 0.20 PRO 177 -0.33 GLY 226
GLU 171 0.15 HIS 178 -0.38 GLY 226
GLU 171 0.10 HIS 179 -0.40 GLY 226
LEU 264 0.11 GLU 180 -0.41 GLY 226
GLU 171 0.11 ARG 181 -0.48 GLY 226
SER 121 0.23 ASP 186 -0.64 GLY 226
SER 121 0.19 GLY 187 -0.58 VAL 225
SER 121 0.18 LEU 188 -0.54 VAL 225
ALA 138 0.15 ALA 189 -0.48 GLY 226
GLY 262 0.16 PRO 190 -0.42 GLY 226
ASN 263 0.13 PRO 191 -0.43 GLY 226
LEU 264 0.15 GLN 192 -0.35 GLY 226
LEU 264 0.15 HIS 193 -0.34 GLY 226
LEU 264 0.11 LEU 194 -0.33 GLY 226
TYR 236 0.10 ILE 195 -0.34 GLY 226
LYS 139 0.16 ARG 196 -0.45 GLY 226
THR 140 0.19 VAL 197 -0.50 GLU 224
THR 140 0.21 GLU 198 -0.64 GLY 226
SER 121 0.26 GLY 199 -0.79 GLU 224
SER 121 0.21 ASN 200 -0.78 GLU 224
SER 121 0.22 LEU 201 -0.74 GLU 224
SER 121 0.18 ARG 202 -0.54 GLU 224
LYS 139 0.16 VAL 203 -0.51 GLU 224
GLY 262 0.17 GLU 204 -0.39 GLU 224
GLY 262 0.21 TYR 205 -0.37 GLU 224
GLY 262 0.26 LEU 206 -0.28 GLU 224
LEU 264 0.33 ASP 207 -0.23 LEU 289
LEU 264 0.56 ASP 208 -0.22 LEU 289
ASN 263 0.81 ARG 209 -0.26 GLU 171
LEU 264 0.62 ASN 210 -0.26 LEU 289
LEU 264 0.37 THR 211 -0.32 LEU 289
LEU 264 0.35 PHE 212 -0.32 LEU 289
LEU 264 0.24 ARG 213 -0.30 LEU 289
LEU 264 0.23 HIS 214 -0.25 LEU 289
LEU 264 0.19 SER 215 -0.25 GLU 224
ARG 209 0.16 VAL 216 -0.33 GLU 224
ARG 209 0.24 VAL 217 -0.31 GLU 224
ARG 209 0.20 VAL 218 -0.39 GLU 224
ARG 209 0.21 PRO 219 -0.28 GLU 224
ARG 209 0.25 TYR 220 -0.18 GLU 224
THR 231 0.22 GLU 221 -0.22 GLU 224
ARG 209 0.20 PRO 222 -0.24 LEU 201
ASP 148 0.22 PRO 223 -0.45 ASN 200
ASP 148 0.25 GLU 224 -0.79 GLY 199
ASP 148 0.41 VAL 225 -0.78 GLY 199
ASP 148 0.36 GLY 226 -0.78 GLY 199
ASP 148 0.36 SER 227 -0.67 GLY 199
ASP 148 0.45 ASP 228 -0.46 GLY 199
PRO 128 0.21 CYS 229 -0.31 GLY 199
PHE 113 0.15 THR 230 -0.31 ASN 200
GLU 221 0.22 THR 231 -0.32 SER 227
PRO 142 0.18 ILE 232 -0.37 GLY 226
PRO 219 0.17 HIS 233 -0.49 GLY 226
THR 125 0.14 TYR 234 -0.42 GLY 226
VAL 122 0.14 ASN 235 -0.45 GLY 226
ILE 195 0.10 TYR 236 -0.37 GLY 226
ALA 276 0.11 MET 237 -0.41 GLY 226
LEU 264 0.07 CYS 238 -0.34 GLY 226
LEU 264 0.07 CYS 238 -0.34 GLY 226
ASP 186 0.07 ASN 239 -0.28 GLY 226
GLU 271 0.05 SER 240 -0.22 LEU 289
GLU 271 0.06 SER 241 -0.20 GLY 226
MET 243 0.07 CYS 242 -0.24 GLY 226
HIS 178 0.10 MET 243 -0.26 LEU 289
GLY 112 0.07 GLY 244 -0.31 LEU 289
ASN 131 0.07 GLY 245 -0.27 ARG 290
LEU 130 0.10 MET 246 -0.26 ARG 290
ASN 131 0.14 ASN 247 -0.34 ARG 290
ASN 131 0.11 ARG 248 -0.35 ASN 288
GLY 112 0.10 ARG 249 -0.48 LEU 289
GLY 112 0.11 PRO 250 -0.49 LEU 289
GLY 112 0.10 ILE 251 -0.42 LEU 289
GLY 112 0.13 LEU 252 -0.40 LEU 289
ASP 208 0.11 THR 253 -0.29 LEU 289
ARG 209 0.23 ILE 254 -0.31 LEU 289
ARG 209 0.31 ILE 255 -0.23 LEU 289
ARG 209 0.45 THR 256 -0.25 LEU 289
ARG 209 0.47 LEU 257 -0.20 LEU 289
ARG 209 0.56 GLU 258 -0.23 LEU 289
ARG 209 0.55 ASP 259 -0.21 LEU 289
ARG 209 0.48 SER 260 -0.19 LEU 289
ARG 209 0.64 SER 261 -0.24 LEU 289
ARG 209 0.77 GLY 262 -0.27 LEU 289
ARG 209 0.81 ASN 263 -0.30 LEU 289
ARG 209 0.74 LEU 264 -0.30 LEU 289
ARG 209 0.59 LEU 265 -0.25 LEU 289
ARG 209 0.51 GLY 266 -0.26 LEU 289
ARG 209 0.44 ARG 267 -0.29 LEU 289
ARG 209 0.31 ASN 268 -0.27 LEU 289
ARG 209 0.19 SER 269 -0.29 LEU 289
GLY 112 0.18 PHE 270 -0.27 LEU 289
GLY 112 0.14 GLU 271 -0.34 LEU 289
GLY 112 0.08 VAL 272 -0.24 LEU 289
ASP 186 0.05 ARG 273 -0.19 LEU 289
ASP 186 0.09 VAL 274 -0.23 GLY 226
ASP 186 0.13 CYS 275 -0.23 GLY 226
ASP 186 0.19 ALA 276 -0.26 GLY 226
ASP 186 0.19 CYS 277 -0.19 GLY 226
ASP 186 0.16 PRO 278 -0.15 GLY 226
GLY 199 0.20 GLY 279 -0.18 THR 102
ASP 186 0.16 ARG 280 -0.18 LYS 101
ASP 186 0.12 ASP 281 -0.18 LYS 101
GLY 199 0.13 ARG 282 -0.23 LYS 101
GLY 279 0.19 ARG 283 -0.26 LYS 101
GLY 199 0.11 THR 284 -0.27 GLN 165
LEU 114 0.11 GLU 285 -0.35 GLN 165
LEU 114 0.17 GLU 286 -0.37 LYS 101
HIS 115 0.18 GLU 287 -0.42 GLN 165
SER 227 0.14 ASN 288 -0.57 GLN 165
SER 227 0.19 LEU 289 -0.67 GLN 165
SER 227 0.26 ARG 290 -0.62 GLN 165

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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.