CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404111624423721609

---  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 0.11 VAL 97 -1.02 LEU 289
LEU 264 0.12 PRO 98 -0.87 LEU 289
LEU 264 0.10 SER 99 -0.72 LEU 289
PRO 128 0.10 GLN 100 -0.62 GLU 286
PRO 128 0.15 LYS 101 -0.48 GLU 286
ALA 129 0.32 THR 102 -0.34 LEU 130
ALA 129 0.36 TYR 103 -0.29 LEU 289
ALA 129 0.47 GLN 104 -0.19 LEU 130
ALA 129 0.38 GLY 105 -0.20 LEU 289
ALA 129 0.39 SER 106 -0.14 LEU 130
ALA 129 0.43 TYR 107 -0.12 LEU 130
ALA 129 0.52 GLY 108 -0.12 LEU 130
ALA 129 0.51 PHE 109 -0.16 LEU 130
ALA 129 0.61 ARG 110 -0.19 LYS 132
ALA 129 0.58 LEU 111 -0.28 LYS 132
ALA 129 0.56 GLY 112 -0.41 LYS 132
ARG 283 0.37 PHE 113 -0.61 LYS 132
ARG 283 0.61 LEU 114 -0.41 LYS 132
ARG 283 0.81 HIS 115 -0.27 LYS 132
ARG 283 0.80 SER 116 -0.20 LYS 132
ARG 283 0.61 SER 121 -0.25 PRO 128
ARG 283 0.71 VAL 122 -0.19 THR 125
ARG 283 0.53 THR 123 -0.23 GLU 285
ARG 283 0.47 CYS 124 -0.22 GLU 285
ARG 283 0.50 THR 125 -0.22 SER 121
SER 127 0.32 TYR 126 -0.32 LYS 132
LEU 111 0.34 SER 127 -0.31 GLY 279
ALA 129 0.64 PRO 128 -0.31 GLY 279
PRO 128 0.64 ALA 129 -0.63 ARG 283
ASP 281 0.72 LEU 130 -0.53 LYS 164
ASP 281 0.43 ASN 131 -0.48 PHE 113
ASP 281 0.58 LYS 132 -0.61 PHE 113
ASP 281 0.19 MET 133 -0.38 LYS 132
LEU 111 0.10 PHE 134 -0.43 GLU 285
ARG 283 0.13 CYS 135 -0.51 GLU 285
SER 121 0.23 GLN 136 -0.58 GLU 285
SER 121 0.28 LEU 137 -0.78 GLU 285
SER 121 0.30 ALA 138 -0.72 GLU 285
SER 121 0.31 LYS 139 -0.51 GLU 285
ARG 283 0.38 THR 140 -0.40 GLU 285
ARG 283 0.32 CYS 141 -0.39 GLU 285
ARG 283 0.39 PRO 142 -0.38 LYS 132
ALA 129 0.28 VAL 143 -0.43 LYS 132
ALA 129 0.40 GLN 144 -0.33 LYS 132
ALA 129 0.44 LEU 145 -0.27 LYS 132
ALA 129 0.55 TRP 146 -0.20 LYS 132
ALA 129 0.52 VAL 147 -0.15 LYS 132
ALA 129 0.53 ASP 148 -0.11 LYS 132
ALA 129 0.44 SER 149 -0.12 LYS 132
ALA 129 0.39 THR 150 -0.13 LYS 132
ALA 129 0.35 PRO 151 -0.17 GLU 285
ALA 129 0.30 PRO 152 -0.20 GLU 285
ALA 129 0.26 PRO 153 -0.24 GLU 285
ALA 129 0.23 GLY 154 -0.33 GLU 285
ALA 129 0.26 THR 155 -0.33 GLU 285
ALA 129 0.24 ARG 156 -0.42 GLU 285
ALA 129 0.24 VAL 157 -0.46 GLU 285
PRO 128 0.21 ARG 158 -0.59 GLU 285
PRO 128 0.19 ALA 159 -0.70 GLU 285
PRO 128 0.13 MET 160 -0.87 GLU 285
TYR 236 0.11 ALA 161 -1.04 GLU 285
TYR 236 0.09 ILE 162 -1.11 GLU 285
LYS 101 0.07 TYR 163 -1.20 GLU 285
LYS 101 0.06 LYS 164 -1.14 GLU 286
GLU 171 0.08 GLN 165 -1.39 GLU 286
GLN 165 0.08 GLU 171 -1.27 LEU 289
ASN 263 0.07 VAL 172 -1.30 GLU 285
SER 121 0.07 VAL 173 -1.42 GLU 285
SER 121 0.10 ARG 174 -1.44 GLU 285
SER 121 0.14 HIS 175 -1.44 GLU 285
SER 121 0.14 CYS 176 -1.51 GLU 285
SER 121 0.15 PRO 177 -1.31 GLU 285
SER 121 0.19 HIS 178 -1.21 GLU 285
SER 121 0.22 HIS 179 -1.19 GLU 285
SER 121 0.19 GLU 180 -1.16 GLU 285
SER 121 0.22 ARG 181 -1.02 GLU 285
SER 121 0.25 SER 185 -0.78 GLU 285
SER 121 0.21 ASP 186 -0.70 GLU 285
SER 121 0.19 GLY 187 -0.73 GLU 285
SER 121 0.17 LEU 188 -0.73 GLU 285
SER 121 0.17 ALA 189 -0.85 GLU 285
SER 121 0.16 PRO 190 -0.95 GLU 285
SER 121 0.18 PRO 191 -1.05 GLU 285
SER 121 0.15 GLN 192 -1.19 GLU 285
SER 121 0.14 HIS 193 -1.12 GLU 285
SER 121 0.14 LEU 194 -1.19 GLU 285
SER 121 0.14 ILE 195 -0.96 GLU 285
SER 121 0.17 ARG 196 -0.81 GLU 285
SER 121 0.16 VAL 197 -0.63 GLU 285
ARG 283 0.22 GLU 198 -0.52 GLU 285
ARG 283 0.28 GLY 199 -0.41 GLU 285
ARG 283 0.22 ASN 200 -0.44 GLU 285
ARG 283 0.18 LEU 201 -0.45 GLU 285
ALA 129 0.15 ARG 202 -0.49 GLU 285
PRO 128 0.14 VAL 203 -0.59 GLU 285
PRO 128 0.13 GLU 204 -0.66 GLU 285
SER 121 0.13 TYR 205 -0.80 GLU 285
SER 121 0.11 LEU 206 -0.83 GLU 285
SER 121 0.10 ASP 207 -0.98 LEU 289
SER 261 0.08 ASP 208 -1.03 LEU 289
SER 121 0.07 ARG 209 -1.11 LEU 289
SER 121 0.05 ASN 210 -1.19 LEU 289
SER 261 0.09 THR 211 -1.21 LEU 289
SER 121 0.08 PHE 212 -1.19 LEU 289
GLY 262 0.09 ARG 213 -1.06 GLU 285
SER 121 0.10 HIS 214 -1.03 GLU 285
PRO 128 0.11 SER 215 -0.88 GLU 285
PRO 128 0.13 VAL 216 -0.76 GLU 285
PRO 128 0.17 VAL 217 -0.61 GLU 285
ALA 129 0.19 VAL 218 -0.50 GLU 285
ALA 129 0.23 PRO 219 -0.40 GLU 285
ALA 129 0.27 TYR 220 -0.32 GLU 285
ALA 129 0.28 GLU 221 -0.23 GLU 285
ALA 129 0.34 PRO 222 -0.18 LYS 132
GLU 287 0.38 PRO 223 -0.17 LYS 132
GLU 287 0.46 GLU 224 -0.18 GLY 199
GLU 287 0.56 VAL 225 -0.17 GLY 199
GLU 287 0.67 GLY 226 -0.10 GLY 199
GLU 287 0.59 SER 227 -0.12 LYS 132
GLU 286 0.55 ASP 228 -0.12 LYS 132
ALA 129 0.47 CYS 229 -0.19 LYS 132
ALA 129 0.37 THR 230 -0.23 LYS 132
ARG 283 0.34 THR 231 -0.29 LYS 132
ARG 283 0.26 ILE 232 -0.35 GLU 285
ARG 283 0.28 HIS 233 -0.41 GLU 285
ARG 283 0.15 TYR 234 -0.60 GLU 285
SER 121 0.20 ASN 235 -0.71 GLU 285
SER 121 0.18 TYR 236 -0.91 GLU 285
SER 121 0.21 MET 237 -1.05 GLU 285
SER 121 0.18 CYS 238 -1.26 GLU 285
SER 121 0.13 ASN 239 -1.24 GLU 285
LEU 252 0.09 SER 240 -1.34 GLU 285
LYS 132 0.07 SER 241 -1.37 THR 284
SER 121 0.11 CYS 242 -1.51 GLU 285
SER 121 0.09 MET 243 -1.51 GLU 285
SER 121 0.09 GLY 244 -1.57 GLU 285
SER 121 0.09 GLY 245 -1.80 GLU 285
SER 121 0.05 MET 246 -1.83 GLU 285
LYS 101 0.04 ASN 247 -1.61 GLU 285
LYS 132 0.05 ARG 248 -1.69 THR 284
LYS 101 0.05 ARG 249 -1.40 THR 284
LYS 101 0.06 PRO 250 -1.13 GLU 286
LEU 252 0.07 ILE 251 -1.12 GLU 285
CYS 275 0.11 LEU 252 -0.86 GLU 285
PRO 128 0.17 THR 253 -0.77 GLU 285
PRO 128 0.22 ILE 254 -0.65 GLU 285
PRO 128 0.27 ILE 255 -0.52 GLU 285
ALA 129 0.25 THR 256 -0.48 GLU 285
ALA 129 0.29 LEU 257 -0.38 GLU 285
ALA 129 0.24 GLU 258 -0.44 LEU 289
ALA 129 0.23 ASP 259 -0.42 LEU 289
ALA 129 0.19 SER 260 -0.46 LEU 289
ALA 129 0.16 SER 261 -0.56 LEU 289
PRO 128 0.17 GLY 262 -0.59 LEU 289
ALA 129 0.19 ASN 263 -0.54 LEU 289
ALA 129 0.22 LEU 264 -0.49 LEU 289
ALA 129 0.29 LEU 265 -0.35 LEU 289
ALA 129 0.34 GLY 266 -0.31 LEU 289
ALA 129 0.32 ARG 267 -0.37 LEU 289
ALA 129 0.38 ASN 268 -0.34 LEU 130
PRO 128 0.32 SER 269 -0.44 GLU 285
PRO 128 0.25 PHE 270 -0.45 LEU 130
ASP 281 0.17 GLU 271 -0.61 GLU 285
ASN 131 0.12 VAL 272 -0.73 GLU 285
CYS 275 0.21 ARG 273 -0.83 GLU 285
THR 253 0.11 VAL 274 -0.91 GLU 285
ARG 273 0.21 CYS 275 -0.74 GLU 285
ARG 280 0.18 ALA 276 -0.54 GLU 285
ARG 280 0.33 CYS 277 -0.49 ASP 281
LEU 130 0.18 PRO 278 -0.27 GLU 285
ARG 283 0.47 GLY 279 -0.41 ALA 129
CYS 277 0.33 ARG 280 -0.48 ALA 129
ARG 282 0.73 ASP 281 -0.55 SER 241
ASP 281 0.73 ARG 282 -0.52 ALA 129
HIS 115 0.81 ARG 283 -1.03 ARG 249
HIS 115 0.37 THR 284 -1.69 ARG 248
GLY 226 0.20 GLU 285 -1.83 MET 246
GLY 226 0.62 GLU 286 -1.39 GLN 165
GLY 226 0.67 GLU 287 -1.07 GLU 171
GLY 226 0.36 ASN 288 -1.21 GLU 171
GLY 226 0.38 LEU 289 -1.27 GLU 171
GLY 226 0.60 ARG 290 -0.89 GLU 171

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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.