CNRS Nantes University US2B US2B
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CA distance fluctuations for 2501100016413657592

---  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 0.17 SER 96 -0.37 ASP 228
GLU 224 0.17 VAL 97 -0.35 ASP 228
GLU 224 0.16 PRO 98 -0.37 ASP 228
GLU 224 0.06 SER 99 -0.45 ASP 228
GLU 224 0.06 GLN 100 -0.38 ASP 228
THR 102 0.00 LYS 101 -0.50 ASP 228
LYS 101 0.00 THR 102 -0.48 ASP 228
LYS 101 0.00 TYR 103 -0.59 ASP 228
LYS 101 0.00 GLN 104 -0.58 ASP 228
TYR 107 0.00 GLY 105 -0.72 ASP 228
GLY 105 0.00 SER 106 -0.80 ASP 228
GLY 105 0.00 TYR 107 -0.63 ASP 228
GLY 112 0.00 GLY 108 -0.57 ASP 228
GLY 266 0.00 PHE 109 -0.43 ASP 228
GLY 112 0.00 ARG 110 -0.30 ASP 228
VAL 225 0.01 LEU 111 -0.13 ASP 228
VAL 225 0.15 GLY 112 -0.00 GLY 117
VAL 225 0.30 PHE 113 -0.00 PRO 128
VAL 225 0.45 LEU 114 -0.00 GLY 117
VAL 225 0.52 HIS 115 -0.00 GLY 117
VAL 225 0.63 SER 116 -0.00 GLY 117
VAL 225 0.65 GLY 117 -0.00 SER 116
VAL 225 0.67 THR 118 -0.00 GLY 279
VAL 225 0.79 ALA 119 -0.00 GLY 279
VAL 225 0.79 LYS 120 -0.00 ARG 280
VAL 225 0.84 SER 121 -0.00 CYS 135
VAL 225 0.74 VAL 122 -0.00 CYS 141
SER 227 0.66 THR 123 -0.00 CYS 135
VAL 225 0.54 CYS 124 -0.00 CYS 141
VAL 225 0.50 THR 125 -0.00 PHE 134
VAL 225 0.38 TYR 126 -0.00 PHE 134
VAL 225 0.34 SER 127 -0.00 LYS 132
VAL 225 0.25 PRO 128 -0.01 GLU 224
VAL 225 0.24 ALA 129 -0.03 GLU 224
VAL 225 0.21 LEU 130 -0.00 ALA 129
VAL 225 0.16 ASN 131 -0.01 ASP 228
VAL 225 0.23 LYS 132 -0.00 SER 127
SER 227 0.32 MET 133 -0.00 LYS 132
SER 227 0.32 MET 133 -0.00 LYS 132
SER 227 0.44 PHE 134 -0.00 TYR 126
SER 227 0.53 CYS 135 -0.00 THR 123
SER 227 0.65 GLN 136 -0.00 LEU 137
SER 227 0.69 LEU 137 -0.00 VAL 274
GLU 224 0.77 ALA 138 -0.00 GLN 136
GLU 224 0.78 LYS 139 -0.00 THR 123
GLU 224 0.81 THR 140 -0.00 HIS 233
GLU 224 0.64 CYS 141 -0.00 CYS 124
GLU 224 0.64 CYS 141 -0.00 LYS 139
GLU 224 0.57 PRO 142 -0.00 HIS 233
GLU 224 0.39 VAL 143 -0.00 TYR 236
GLU 224 0.21 GLN 144 -0.00 ILE 232
GLU 224 0.07 LEU 145 -0.10 ASP 228
ARG 110 0.00 TRP 146 -0.23 GLU 224
THR 150 0.00 VAL 147 -0.42 GLU 224
THR 150 0.00 ASP 148 -0.71 GLU 224
THR 150 0.00 SER 149 -0.69 GLU 224
SER 149 0.00 THR 150 -0.47 GLU 224
PRO 152 0.00 PRO 151 -0.51 VAL 225
PRO 151 0.00 PRO 152 -0.62 VAL 225
GLU 224 0.00 PRO 153 -0.55 VAL 225
GLU 224 0.18 GLY 154 -0.49 VAL 225
GLU 224 0.12 THR 155 -0.45 VAL 225
GLU 224 0.29 ARG 156 -0.32 VAL 225
GLU 224 0.31 VAL 157 -0.22 VAL 225
GLU 224 0.38 ARG 158 -0.18 ASP 228
GLU 224 0.41 ALA 159 -0.09 ASP 228
GLU 224 0.38 MET 160 -0.11 ASP 228
GLU 224 0.36 ALA 161 -0.05 ASP 228
GLU 224 0.28 ILE 162 -0.12 ASP 228
GLU 224 0.26 TYR 163 -0.08 ASP 228
GLU 224 0.19 LYS 164 -0.11 ASP 228
GLU 224 0.17 GLN 165 -0.13 ASP 228
GLU 224 0.14 SER 166 -0.23 ASP 228
GLU 224 0.17 GLN 167 -0.18 ASP 228
GLU 224 0.23 HIS 168 -0.12 ASP 228
GLU 224 0.21 MET 169 -0.20 ASP 228
GLU 224 0.23 THR 170 -0.22 ASP 228
GLU 224 0.29 GLU 171 -0.12 ASP 228
GLU 224 0.35 VAL 172 -0.09 ASP 228
GLU 224 0.40 VAL 173 -0.00 GLU 171
GLU 224 0.48 ARG 174 -0.00 CYS 176
GLU 224 0.54 ARG 175 -0.00 CYS 176
SER 227 0.59 CYS 176 -0.00 ARG 175
SER 227 0.64 PRO 177 -0.00 ARG 175
SER 227 0.73 HIS 178 -0.00 GLU 180
SER 227 0.71 HIS 179 -0.00 GLU 180
SER 227 0.66 GLU 180 -0.00 ARG 181
SER 227 0.74 ARG 181 -0.00 GLU 180
SER 227 0.82 CYS 182 -0.00 SER 183
SER 227 0.87 SER 183 -0.00 CYS 182
GLU 224 0.83 ASP 184 -0.00 VAL 274
GLU 224 0.87 SER 185 -0.00 ALA 189
GLU 224 0.99 ASP 186 -0.00 GLY 187
GLU 224 0.95 GLY 187 -0.00 ASP 186
GLU 224 0.91 LEU 188 -0.00 ALA 189
GLU 224 0.81 ALA 189 -0.00 LEU 188
GLU 224 0.70 PRO 190 -0.00 SER 215
GLU 224 0.68 PRO 191 -0.00 SER 215
GLU 224 0.59 GLN 192 -0.00 PRO 177
GLU 224 0.61 HIS 193 -0.00 ILE 195
GLU 224 0.59 LEU 194 -0.00 MET 237
GLU 224 0.63 ILE 195 -0.00 HIS 193
GLU 224 0.78 ARG 196 -0.00 HIS 193
GLU 224 0.88 VAL 197 -0.00 TYR 234
GLU 224 1.08 GLU 198 -0.00 VAL 218
GLU 224 1.34 GLY 199 -0.00 ASN 200
GLU 224 1.20 ASN 200 -0.00 ARG 201
GLU 224 1.16 ARG 201 -0.00 ASN 200
GLU 224 0.92 ARG 202 -0.04 VAL 225
GLU 224 0.86 VAL 203 -0.02 VAL 225
GLU 224 0.70 GLU 204 -0.11 VAL 225
GLU 224 0.64 TYR 205 -0.09 VAL 225
GLU 224 0.52 LEU 206 -0.17 VAL 225
GLU 224 0.47 ASP 207 -0.17 VAL 225
GLU 224 0.37 ASP 208 -0.26 VAL 225
GLU 224 0.35 ARG 209 -0.30 VAL 225
GLU 224 0.28 ASN 210 -0.33 VAL 225
GLU 224 0.29 THR 211 -0.28 ASP 228
GLU 224 0.36 PHE 212 -0.19 VAL 225
GLU 224 0.37 ARG 213 -0.16 VAL 225
GLU 224 0.46 HIS 214 -0.10 VAL 225
GLU 224 0.48 SER 215 -0.11 VAL 225
GLU 224 0.59 VAL 216 -0.07 VAL 225
GLU 224 0.54 VAL 217 -0.15 VAL 225
GLU 224 0.62 VAL 218 -0.12 VAL 225
GLU 224 0.52 PRO 219 -0.21 VAL 225
GLU 224 0.33 TYR 220 -0.22 VAL 225
GLU 224 0.33 GLU 221 -0.15 VAL 225
GLU 221 0.00 PRO 222 -0.16 VAL 225
CYS 229 0.00 PRO 223 -0.00 PRO 222
GLY 199 1.34 GLU 224 -0.71 ASP 148
SER 121 0.84 VAL 225 -0.63 SER 261
SER 121 0.65 GLY 226 -0.40 SER 106
SER 183 0.87 SER 227 -0.46 SER 106
SER 121 0.83 ASP 228 -0.80 SER 106
VAL 225 0.07 CYS 229 -0.09 GLU 224
GLU 224 0.25 THR 230 -0.00 LEU 145
GLU 224 0.50 THR 231 -0.00 TYR 220
GLU 224 0.68 ILE 232 -0.00 GLN 144
GLU 224 0.83 HIS 233 -0.00 THR 140
GLU 224 0.74 TYR 234 -0.00 ASN 235
GLU 224 0.76 ASN 235 -0.00 TYR 234
GLU 224 0.64 TYR 236 -0.00 TYR 234
GLU 224 0.67 MET 237 -0.00 HIS 193
SER 227 0.61 CYS 238 -0.00 VAL 274
SER 227 0.61 ASN 239 -0.00 VAL 274
SER 227 0.52 SER 240 -0.00 MET 169
SER 227 0.59 SER 241 -0.00 VAL 274
SER 227 0.62 CYS 242 -0.00 MET 243
SER 227 0.61 MET 243 -0.00 CYS 242
SER 227 0.56 GLY 244 -0.00 GLY 245
SER 227 0.52 GLY 245 -0.00 GLY 244
SER 227 0.46 MET 246 -0.00 ASN 247
SER 227 0.50 ASN 247 -0.00 GLY 244
SER 227 0.47 ARG 248 -0.00 GLY 244
SER 227 0.37 ARG 249 -0.00 SER 240
SER 227 0.32 PRO 250 -0.00 GLN 165
GLU 224 0.29 ILE 251 -0.00 GLN 165
GLU 224 0.25 LEU 252 -0.06 ASP 228
GLU 224 0.30 THR 253 -0.05 ASP 228
GLU 224 0.22 ILE 254 -0.19 ASP 228
GLU 224 0.22 ILE 255 -0.20 ASP 228
GLU 224 0.14 THR 256 -0.34 ASP 228
GLU 224 0.07 LEU 257 -0.39 ASP 228
GLU 224 0.09 GLU 258 -0.47 ASP 228
GLU 224 0.04 ASP 259 -0.57 VAL 225
GLU 224 0.16 SER 260 -0.57 VAL 225
GLU 224 0.13 SER 261 -0.63 VAL 225
GLU 224 0.15 GLY 262 -0.54 VAL 225
GLU 224 0.02 ASN 263 -0.63 ASP 228
ASN 263 0.00 LEU 264 -0.61 ASP 228
THR 256 0.00 LEU 265 -0.62 ASP 228
PHE 109 0.00 GLY 266 -0.54 ASP 228
THR 256 0.00 ARG 267 -0.43 ASP 228
GLU 224 0.01 ASN 268 -0.31 ASP 228
GLU 224 0.11 SER 269 -0.19 ASP 228
GLU 224 0.16 PHE 270 -0.06 ASP 228
GLU 224 0.21 GLU 271 -0.00 VAL 272
SER 227 0.33 VAL 272 -0.00 GLU 271
SER 227 0.43 ARG 273 -0.00 GLU 271
SER 227 0.53 VAL 274 -0.00 ASN 239
SER 227 0.61 CYS 275 -0.00 ALA 276
SER 227 0.72 ALA 276 -0.00 CYS 275
SER 227 0.67 CYS 277 -0.00 ARG 280
SER 227 0.67 CYS 277 -0.00 CYS 135
SER 227 0.56 PRO 278 -0.00 THR 118
VAL 225 0.62 GLY 279 -0.00 ARG 280
VAL 225 0.61 ARG 280 -0.00 GLY 279
VAL 225 0.50 ASP 281 -0.00 ARG 282
VAL 225 0.47 ARG 282 -0.00 ARG 283
VAL 225 0.53 ARG 283 -0.00 ARG 282
VAL 225 0.49 THR 284 -0.00 CYS 277
VAL 225 0.39 GLU 285 -0.00 ARG 282
VAL 225 0.39 GLU 286 -0.00 ARG 283
VAL 225 0.43 GLU 287 -0.00 ARG 282
VAL 225 0.34 ASN 288 -0.00 ARG 282

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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.