CNRS Nantes University US2B US2B
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CA distance fluctuations for 2402032328521404296

---  normal mode 8  ---

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 288 0.32 SER 96 -0.08 GLY 226
ASN 288 0.33 VAL 97 -0.10 GLY 226
ASN 288 0.29 PRO 98 -0.09 GLY 226
LEU 289 0.27 SER 99 -0.06 SER 227
LEU 289 0.27 GLN 100 -0.09 SER 227
LEU 289 0.21 LYS 101 -0.05 THR 230
VAL 225 0.15 THR 102 -0.05 THR 230
VAL 225 0.26 TYR 103 -0.07 ARG 290
VAL 225 0.33 GLN 104 -0.17 ARG 290
VAL 225 0.43 GLY 105 -0.13 ARG 290
VAL 225 0.57 SER 106 -0.17 ARG 290
VAL 225 0.55 TYR 107 -0.22 ARG 290
VAL 225 0.46 GLY 108 -0.26 ARG 290
VAL 225 0.30 PHE 109 -0.23 ARG 290
ASP 228 0.14 ARG 110 -0.26 ARG 290
ASN 210 0.04 LEU 111 -0.27 ARG 290
ASN 210 0.03 GLY 112 -0.39 SER 227
LEU 114 0.06 PHE 113 -0.63 SER 227
PHE 113 0.06 LEU 114 -0.90 SER 227
TYR 126 0.08 HIS 115 -0.84 GLY 226
TYR 126 0.08 SER 116 -1.02 GLY 226
PRO 128 0.10 GLY 117 -0.94 GLY 226
ARG 248 0.09 THR 118 -0.89 GLY 226
ARG 248 0.08 ALA 119 -0.96 GLY 226
ARG 248 0.07 LYS 120 -0.89 GLY 226
PRO 128 0.04 SER 121 -0.99 GLY 226
PRO 128 0.04 VAL 122 -1.02 GLY 226
PHE 134 0.04 THR 123 -0.96 GLY 226
HIS 115 0.05 CYS 124 -0.87 GLY 226
SER 116 0.08 THR 125 -0.82 GLY 226
SER 116 0.08 TYR 126 -0.66 GLY 226
GLY 117 0.10 SER 127 -0.57 GLY 226
GLY 117 0.10 PRO 128 -0.45 SER 227
GLN 165 0.15 ALA 129 -0.43 GLY 226
GLN 165 0.16 LEU 130 -0.41 GLY 226
LYS 101 0.08 ASN 131 -0.36 GLY 226
LEU 289 0.15 LYS 132 -0.46 GLY 226
ASN 288 0.11 LEU 133 -0.57 GLY 226
ASN 288 0.14 PHE 134 -0.66 GLY 226
ASN 288 0.14 CYS 135 -0.74 GLY 226
ASN 288 0.16 GLN 136 -0.77 GLY 226
ASN 288 0.21 LEU 137 -0.72 GLY 226
ASN 288 0.17 ALA 138 -0.74 GLY 226
ASN 288 0.10 LYS 139 -0.86 GLY 226
ASN 288 0.06 THR 140 -0.90 GLY 226
ASN 288 0.05 CYS 141 -0.78 GLY 226
LEU 111 0.03 PRO 142 -0.78 GLU 224
LEU 111 0.04 VAL 143 -0.53 SER 227
ASN 200 0.02 GLN 144 -0.46 SER 227
ASN 210 0.04 LEU 145 -0.28 ARG 290
ASP 228 0.20 TRP 146 -0.34 ARG 290
VAL 225 0.38 VAL 147 -0.31 ARG 290
VAL 225 0.61 ASP 148 -0.34 ARG 290
VAL 225 0.74 SER 149 -0.30 ARG 290
GLU 224 0.64 THR 150 -0.28 ARG 290
VAL 225 0.52 PRO 151 -0.20 ARG 290
VAL 225 0.52 PRO 152 -0.17 ARG 290
VAL 225 0.39 PRO 153 -0.17 ARG 290
VAL 225 0.26 GLY 154 -0.12 ARG 290
VAL 225 0.25 THR 155 -0.12 ARG 290
PRO 222 0.17 ARG 156 -0.10 ARG 290
PRO 222 0.12 VAL 157 -0.11 GLU 224
ASN 288 0.14 ARG 158 -0.16 GLU 224
ASN 288 0.18 ALA 159 -0.26 GLY 226
ASN 288 0.25 MET 160 -0.26 GLY 226
ASN 288 0.31 ALA 161 -0.31 GLY 226
ASN 288 0.38 ILE 162 -0.27 GLY 226
ASN 288 0.48 TYR 163 -0.29 GLY 226
LEU 289 0.52 LYS 164 -0.27 GLY 226
LEU 289 0.61 GLN 165 -0.25 GLY 226
LEU 289 0.53 SER 166 -0.18 GLY 226
ASN 288 0.55 GLN 167 -0.21 GLY 226
ASN 288 0.53 HIS 168 -0.24 GLY 226
ASN 288 0.45 MET 169 -0.20 GLY 226
ASN 288 0.41 THR 170 -0.18 GLY 226
ASN 288 0.43 GLU 171 -0.24 GLY 226
ASN 288 0.38 VAL 172 -0.26 GLY 226
ASN 288 0.39 VAL 173 -0.33 GLY 226
ASN 288 0.36 ARG 174 -0.38 GLY 226
ASN 288 0.34 ARG 175 -0.45 GLY 226
ASN 288 0.38 CYS 176 -0.45 GLY 226
ASN 288 0.35 PRO 177 -0.43 GLY 226
ASN 288 0.32 HIS 178 -0.49 GLY 226
ASN 288 0.30 HIS 179 -0.53 GLY 226
ASN 288 0.29 GLU 180 -0.47 GLY 226
ASN 288 0.26 ARG 181 -0.48 VAL 225
ASN 288 0.24 CYS 182 -0.56 VAL 225
ASN 288 0.21 SER 183 -0.57 VAL 225
ASN 288 0.19 ASP 184 -0.64 VAL 225
ASN 288 0.18 SER 185 -0.58 VAL 225
ASN 288 0.15 ASP 186 -0.63 VAL 225
ASN 288 0.15 GLY 187 -0.53 VAL 225
ASN 288 0.15 LEU 188 -0.45 VAL 225
ASN 288 0.18 ALA 189 -0.45 GLU 224
ASN 288 0.21 PRO 190 -0.39 GLY 226
ASN 288 0.24 PRO 191 -0.45 GLY 226
ASN 288 0.28 GLN 192 -0.40 GLY 226
ASN 288 0.27 HIS 193 -0.41 GLY 226
ASN 288 0.28 LEU 194 -0.46 GLY 226
ASN 288 0.22 ILE 195 -0.47 GLY 226
ASN 288 0.17 ARG 196 -0.53 GLU 224
ASN 288 0.11 VAL 197 -0.60 GLU 224
ASN 288 0.08 GLU 198 -0.77 GLU 224
ASN 288 0.05 GLY 199 -0.83 GLU 224
ASN 288 0.06 ASN 200 -0.62 GLU 224
ASN 288 0.08 LEU 201 -0.48 GLU 224
ASN 288 0.08 ARG 202 -0.32 GLU 224
ASN 288 0.11 ALA 203 -0.37 GLU 224
ASN 288 0.14 GLU 204 -0.27 GLU 224
ASN 288 0.18 TYR 205 -0.29 GLU 224
ASN 288 0.20 LEU 206 -0.20 GLY 226
ASN 288 0.24 ASP 207 -0.20 GLY 226
SER 261 0.29 ASP 208 -0.12 GLY 226
SER 261 0.33 ARG 209 -0.10 GLY 226
SER 261 0.32 ASN 210 -0.07 GLY 226
ASN 288 0.29 THR 211 -0.11 GLY 226
ASN 288 0.29 PHE 212 -0.18 GLY 226
ASN 288 0.30 ARG 213 -0.21 GLY 226
ASN 288 0.27 HIS 214 -0.26 GLY 226
ASN 288 0.22 SER 215 -0.25 GLY 226
ASN 288 0.17 VAL 216 -0.30 GLU 224
ASN 288 0.13 VAL 217 -0.23 GLU 224
ASN 288 0.08 VAL 218 -0.25 GLU 224
PRO 222 0.13 PRO 219 -0.12 ARG 290
PRO 222 0.17 TYR 220 -0.17 ARG 290
PRO 222 0.09 GLU 221 -0.21 ARG 290
GLU 224 0.22 PRO 222 -0.29 ARG 290
SER 149 0.41 PRO 223 -0.40 THR 231
SER 149 0.69 GLU 224 -0.83 THR 140
SER 149 0.74 VAL 225 -0.87 SER 121
SER 149 0.57 GLY 226 -1.02 SER 116
SER 149 0.45 SER 227 -0.90 LEU 114
ASP 148 0.46 ASP 228 -0.47 LEU 114
THR 230 0.08 CYS 229 -0.40 ARG 290
CYS 229 0.08 THR 230 -0.33 ARG 290
TRP 146 0.01 THR 231 -0.62 GLU 224
GLY 199 0.03 ILE 232 -0.64 GLU 224
ASN 288 0.04 HIS 233 -0.80 GLU 224
ASN 288 0.10 TYR 234 -0.64 GLU 224
ASN 288 0.15 ASN 235 -0.67 GLY 226
ASN 288 0.22 TYR 236 -0.60 GLY 226
ASN 288 0.25 MET 237 -0.59 GLY 226
ASN 288 0.32 CYS 238 -0.57 GLY 226
ASN 288 0.36 TYR 239 -0.58 GLY 226
ASN 288 0.47 SER 240 -0.51 GLY 226
ASN 288 0.52 SER 241 -0.51 GLY 226
ASN 288 0.45 CYS 242 -0.50 GLY 226
ASN 288 0.48 MET 243 -0.45 GLY 226
ASN 288 0.45 GLY 244 -0.41 GLY 226
ASN 288 0.45 GLY 245 -0.42 GLY 226
ASN 288 0.50 MET 246 -0.42 GLY 226
ASN 288 0.57 ASN 247 -0.42 GLY 226
ASN 288 0.67 ARG 248 -0.44 GLY 226
ASN 288 0.67 ARG 249 -0.38 GLY 226
ASN 288 0.61 PRO 250 -0.39 GLY 226
ASN 288 0.45 ILE 251 -0.37 GLY 226
ASN 288 0.35 LEU 252 -0.32 GLY 226
ASN 288 0.25 THR 253 -0.32 GLY 226
ASN 288 0.21 ILE 254 -0.21 GLY 226
ASN 288 0.13 ILE 255 -0.18 GLY 226
ASN 288 0.12 THR 256 -0.08 THR 230
VAL 225 0.16 LEU 257 -0.10 THR 230
VAL 225 0.20 GLU 258 -0.08 THR 230
VAL 225 0.29 ASP 259 -0.08 THR 230
ARG 209 0.24 SER 260 -0.07 THR 230
ARG 209 0.33 SER 261 -0.06 THR 230
ASN 210 0.29 GLY 262 -0.06 THR 230
ASN 210 0.29 ASN 263 -0.06 THR 230
VAL 225 0.25 LEU 264 -0.07 THR 230
VAL 225 0.33 LEU 265 -0.08 PRO 128
VAL 225 0.26 GLY 266 -0.09 ARG 290
VAL 225 0.14 ARG 267 -0.07 THR 230
ASN 288 0.09 ASP 268 -0.10 SER 227
ASN 288 0.15 SER 269 -0.21 GLY 226
LEU 289 0.17 PHE 270 -0.32 GLY 226
LEU 289 0.29 GLU 271 -0.38 GLY 226
ASN 288 0.29 VAL 272 -0.48 GLY 226
ASN 288 0.35 HIS 273 -0.54 GLY 226
ASN 288 0.31 VAL 274 -0.61 GLY 226
ASN 288 0.28 CYS 275 -0.66 GLY 226
ASN 288 0.19 ALA 276 -0.72 GLY 226
ASN 288 0.11 CYS 277 -0.77 GLY 226
ASN 288 0.10 PRO 278 -0.77 GLY 226
ARG 248 0.09 GLY 279 -0.83 GLY 226
ARG 248 0.14 ARG 280 -0.75 GLY 226
ARG 248 0.19 ASP 281 -0.66 GLY 226
ARG 248 0.16 ARG 282 -0.67 GLY 226
ARG 248 0.20 ARG 283 -0.71 GLY 226
ARG 248 0.34 THR 284 -0.62 GLY 226
ARG 248 0.37 GLU 285 -0.54 GLY 226
ARG 249 0.28 GLU 286 -0.59 GLY 226
ARG 248 0.40 GLU 287 -0.65 GLY 226
ARG 249 0.67 ASN 288 -0.52 GLY 226
GLN 165 0.61 LEU 289 -0.48 GLY 226
GLN 167 0.50 ARG 290 -0.64 GLY 226

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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.