CNRS Nantes University US2B US2B
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CA distance fluctuations for 240504105524328659

---  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
GLU 224 0.32 SER 96 -0.25 LEU 264
SER 227 0.34 VAL 97 -0.25 GLY 105
THR 230 0.33 PRO 98 -0.33 LEU 264
THR 230 0.35 SER 99 -0.31 TYR 103
THR 230 0.33 GLN 100 -0.30 ASP 228
THR 230 0.31 LYS 101 -0.39 ASP 228
THR 230 0.28 THR 102 -0.48 ASP 228
THR 230 0.32 TYR 103 -0.48 ASP 228
THR 230 0.32 GLN 104 -0.59 ASP 228
THR 230 0.33 GLY 105 -0.50 ASP 228
THR 230 0.29 SER 106 -0.51 ASP 228
THR 230 0.31 TYR 107 -0.56 ASP 228
THR 230 0.26 GLY 108 -0.74 ASP 228
THR 230 0.40 PHE 109 -0.59 ASP 228
THR 230 0.32 ARG 110 -0.59 ASP 228
SER 227 0.26 LEU 111 -0.38 ASP 228
SER 227 0.35 GLY 112 -0.25 ASP 228
SER 227 0.58 PHE 113 -0.18 ARG 158
SER 227 0.67 LEU 114 -0.15 ARG 158
SER 227 0.64 HIS 115 -0.15 ARG 158
SER 227 0.85 SER 116 -0.16 ARG 158
SER 227 1.19 VAL 122 -0.14 ARG 158
SER 227 1.35 THR 123 -0.16 ARG 158
SER 227 1.17 CYS 124 -0.18 ARG 158
SER 227 0.94 THR 125 -0.16 ARG 158
SER 227 0.75 TYR 126 -0.16 ARG 158
SER 227 0.61 SER 127 -0.10 ARG 158
SER 227 0.43 PRO 128 -0.22 ASP 228
SER 227 0.39 ALA 129 -0.24 ASP 228
SER 227 0.49 LEU 130 -0.18 ASP 228
SER 227 0.48 ASN 131 -0.20 ASP 228
SER 227 0.67 LYS 132 -0.07 ARG 158
SER 227 0.83 MET 133 -0.14 ARG 158
SER 227 0.98 PHE 134 -0.13 ARG 158
SER 227 1.19 CYS 135 -0.16 ARG 158
SER 227 1.36 GLN 136 -0.18 SER 261
SER 227 1.39 LEU 137 -0.21 SER 261
SER 227 1.47 ALA 138 -0.23 SER 261
SER 227 1.56 LYS 139 -0.22 ARG 158
SER 227 1.40 THR 140 -0.22 ARG 158
SER 227 1.14 CYS 141 -0.27 ARG 158
SER 227 0.93 PRO 142 -0.21 ARG 158
SER 227 0.65 VAL 143 -0.24 PRO 219
SER 227 0.43 GLN 144 -0.19 GLU 221
THR 230 0.55 LEU 145 -0.25 LEU 111
CYS 229 0.46 TRP 146 -0.43 ASP 228
CYS 229 0.37 VAL 147 -0.61 ASP 228
LEU 114 0.18 ASP 148 -0.98 ASP 228
GLY 199 0.22 SER 149 -0.59 ASP 228
CYS 229 0.36 THR 150 -0.40 GLU 224
THR 230 0.41 PRO 151 -0.27 GLU 224
THR 230 0.34 PRO 152 -0.28 ASN 210
THR 230 0.27 PRO 153 -0.21 ASN 210
THR 230 0.30 GLY 154 -0.27 PRO 222
THR 230 0.43 THR 155 -0.37 PRO 222
THR 230 0.49 ARG 156 -0.36 PRO 222
THR 230 0.67 VAL 157 -0.32 TRP 146
THR 230 0.55 ARG 158 -0.33 TYR 234
THR 230 0.66 ALA 159 -0.23 GLY 262
GLU 224 0.60 MET 160 -0.27 GLY 262
SER 227 0.67 ALA 161 -0.21 GLY 262
SER 227 0.58 ILE 162 -0.19 LEU 264
SER 227 0.61 TYR 163 -0.18 LYS 101
SER 227 0.54 LYS 164 -0.20 LYS 101
SER 227 0.51 GLN 165 -0.21 LYS 101
SER 227 0.41 SER 166 -0.26 LYS 101
SER 227 0.46 GLN 167 -0.20 LYS 101
SER 227 0.53 HIS 168 -0.17 LYS 101
SER 227 0.47 MET 169 -0.20 LYS 101
SER 227 0.45 THR 170 -0.21 LEU 264
SER 227 0.56 GLU 171 -0.23 ASN 263
SER 227 0.61 VAL 172 -0.27 ASN 263
SER 227 0.73 VAL 173 -0.26 SER 261
SER 227 0.82 ARG 174 -0.29 SER 261
SER 227 0.95 ARG 175 -0.27 SER 261
SER 227 0.95 CYS 176 -0.24 SER 261
SER 227 0.94 PRO 177 -0.25 SER 261
SER 227 1.05 HIS 178 -0.23 SER 261
SER 227 1.13 HIS 179 -0.24 SER 261
GLU 224 1.06 GLU 180 -0.28 SER 261
GLU 224 1.10 ARG 181 -0.26 SER 261
GLU 224 1.23 CYS 182 -0.23 SER 261
GLU 224 1.24 CYS 182 -0.23 SER 261
GLU 224 1.29 SER 183 -0.25 SER 261
GLU 224 1.45 ASP 184 -0.22 SER 261
GLU 224 1.39 SER 185 -0.26 SER 261
GLU 224 1.46 ASP 186 -0.25 SER 261
GLU 224 1.26 GLY 187 -0.27 SER 261
GLU 224 1.14 LEU 188 -0.33 SER 261
GLU 224 1.13 ALA 189 -0.35 SER 261
GLU 224 1.03 PRO 190 -0.38 SER 261
GLU 224 1.10 PRO 191 -0.33 SER 261
GLU 224 0.97 GLN 192 -0.33 SER 261
GLU 224 0.97 HIS 193 -0.34 SER 261
GLU 224 0.97 LEU 194 -0.29 SER 261
GLU 224 0.97 ILE 195 -0.29 SER 261
GLU 224 1.11 ARG 196 -0.29 SER 261
GLU 224 1.08 VAL 197 -0.26 SER 261
GLU 224 1.32 GLU 198 -0.24 SER 261
GLU 224 1.25 GLY 199 -0.17 SER 261
GLU 224 1.00 ASN 200 -0.19 SER 261
GLU 224 0.99 LEU 201 -0.24 SER 261
GLU 224 0.75 ARG 202 -0.29 SER 261
GLU 224 0.83 VAL 203 -0.35 SER 261
GLU 224 0.75 GLU 204 -0.51 SER 261
GLU 224 0.79 TYR 205 -0.52 SER 261
GLU 224 0.65 LEU 206 -0.61 SER 261
GLU 224 0.64 ASP 207 -0.54 SER 261
GLU 224 0.49 ASP 208 -0.57 ASN 263
GLU 224 0.44 ARG 209 -0.57 SER 261
GLU 224 0.35 ASN 210 -0.58 ASN 263
GLU 224 0.43 THR 211 -0.40 ASN 263
GLU 224 0.54 PHE 212 -0.42 ASN 263
GLU 224 0.57 ARG 213 -0.39 ASN 263
GLU 224 0.69 HIS 214 -0.42 GLY 262
GLU 224 0.67 SER 215 -0.46 GLY 262
GLU 224 0.75 VAL 216 -0.42 SER 261
THR 230 0.62 VAL 217 -0.36 SER 261
THR 230 0.62 VAL 218 -0.28 HIS 233
THR 230 0.47 PRO 219 -0.26 HIS 233
THR 230 0.60 TYR 220 -0.44 PRO 222
ASN 200 0.46 GLU 221 -0.39 PRO 222
GLY 199 0.38 PRO 222 -0.44 TYR 220
GLY 199 0.67 PRO 223 -0.45 ASP 148
ASP 186 1.46 GLU 224 -0.82 SER 227
CYS 182 1.01 VAL 225 -0.37 SER 106
CYS 182 0.73 GLY 226 -0.26 SER 106
LYS 139 1.56 SER 227 -0.82 GLU 224
GLY 199 0.74 ASP 228 -0.98 ASP 148
TRP 146 0.46 CYS 229 -0.42 THR 230
VAL 157 0.67 THR 230 -0.42 CYS 229
SER 227 0.53 THR 231 -0.14 GLN 144
THR 230 0.65 ILE 232 -0.18 PRO 219
GLU 224 0.99 HIS 233 -0.28 VAL 218
SER 227 1.03 TYR 234 -0.33 ARG 158
SER 227 1.23 ASN 235 -0.28 ARG 158
SER 227 1.16 TYR 236 -0.24 SER 261
SER 227 1.21 MET 237 -0.25 SER 261
SER 227 1.14 CYS 238 -0.23 SER 261
SER 227 1.14 CYS 238 -0.23 SER 261
SER 227 1.12 ASN 239 -0.19 SER 261
SER 227 0.97 SER 240 -0.17 SER 261
SER 227 0.97 SER 241 -0.16 SER 261
SER 227 1.00 CYS 242 -0.19 SER 261
SER 227 0.91 MET 243 -0.19 SER 261
SER 227 0.85 GLY 244 -0.21 SER 261
SER 227 0.87 GLY 245 -0.22 SER 261
SER 227 0.84 MET 246 -0.20 SER 261
SER 227 0.84 ASN 247 -0.17 SER 261
SER 227 0.83 ARG 248 -0.14 SER 261
SER 227 0.75 ARG 249 -0.14 LYS 101
SER 227 0.73 PRO 250 -0.15 LYS 101
SER 227 0.71 ILE 251 -0.15 LYS 101
SER 227 0.61 LEU 252 -0.14 LYS 101
SER 227 0.62 THR 253 -0.13 SER 261
THR 230 0.49 ILE 254 -0.15 TRP 146
THR 230 0.59 ILE 255 -0.23 TRP 146
THR 230 0.56 THR 256 -0.27 TRP 146
THR 230 0.56 THR 256 -0.27 TRP 146
THR 230 0.59 LEU 257 -0.31 PRO 222
THR 230 0.47 GLU 258 -0.31 ASN 210
THR 230 0.38 ASP 259 -0.38 ASN 210
THR 230 0.31 SER 260 -0.41 GLU 204
THR 230 0.28 SER 261 -0.61 LEU 206
THR 230 0.36 GLY 262 -0.58 LEU 206
THR 230 0.35 ASN 263 -0.58 ASN 210
THR 230 0.39 LEU 264 -0.49 ASN 210
THR 230 0.42 LEU 265 -0.39 ASN 210
THR 230 0.49 GLY 266 -0.36 ASP 228
THR 230 0.45 ARG 267 -0.36 ASP 228
THR 230 0.40 ASN 268 -0.37 ASP 228
SER 227 0.39 SER 269 -0.26 ASP 228
SER 227 0.53 PHE 270 -0.16 ASP 228
SER 227 0.65 GLU 271 -0.13 LYS 101
SER 227 0.83 VAL 272 -0.11 SER 261
SER 227 0.94 ARG 273 -0.12 SER 261
SER 227 1.10 VAL 274 -0.16 SER 261
SER 227 1.15 CYS 275 -0.15 SER 261
SER 227 1.23 ALA 276 -0.15 SER 261
SER 227 1.15 CYS 277 -0.13 SER 261
SER 227 1.15 CYS 277 -0.13 SER 261
SER 227 1.09 PRO 278 -0.12 ARG 158
SER 227 1.00 GLY 279 -0.11 ARG 158
SER 227 0.94 ARG 280 -0.09 ASP 186
SER 227 0.90 ASP 281 -0.09 SER 261
SER 227 0.82 ARG 282 -0.08 ARG 158
SER 227 0.74 ARG 283 -0.08 GLY 279
SER 227 0.73 THR 284 -0.05 ASP 186
SER 227 0.68 GLU 285 -0.05 ALA 129
SER 227 0.58 GLU 286 -0.08 ASP 228
SER 227 0.55 GLU 287 -0.08 ASP 228
SER 227 0.55 ASN 288 -0.09 ASP 228

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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.