CNRS Nantes University US2B US2B
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CA distance fluctuations for 250309221336519272

---  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
PRO 222 1.67 SER 96 -0.10 GLN 167
LEU 201 1.05 VAL 97 -0.12 SER 166
PRO 153 1.05 PRO 98 -0.52 GLN 167
PRO 153 1.52 SER 99 -0.69 GLN 167
SER 96 0.70 GLN 100 -0.01 LEU 188
SER 96 0.75 LYS 101 -0.01 LEU 188
SER 96 0.95 THR 102 -0.01 LEU 188
SER 96 1.07 TYR 103 -0.02 LEU 188
SER 96 1.25 GLN 104 -0.01 LEU 188
SER 96 1.23 GLY 105 -0.02 LEU 188
SER 96 1.28 SER 106 -0.02 LEU 188
SER 96 1.28 SER 106 -0.02 LEU 188
SER 96 1.50 TYR 107 -0.02 LEU 188
SER 96 1.43 GLY 108 -0.01 LEU 188
SER 96 1.52 PHE 109 -0.02 LEU 188
SER 96 1.41 ARG 110 -0.01 LEU 188
SER 96 1.36 LEU 111 -0.01 LEU 188
SER 96 1.29 GLY 112 -0.01 LEU 188
SER 96 1.17 PHE 113 -0.00 LEU 188
SER 96 1.11 LEU 114 -0.00 LEU 188
SER 96 0.99 HIS 115 -0.00 VAL 122
SER 96 0.96 SER 116 -0.00 LEU 114
SER 96 0.78 VAL 122 -0.00 THR 123
SER 96 0.81 THR 123 -0.00 VAL 122
SER 96 0.88 CYS 124 -0.00 THR 125
SER 96 0.88 THR 125 -0.00 CYS 124
SER 96 0.91 TYR 126 -0.00 VAL 143
SER 96 0.83 SER 127 -0.00 LEU 188
SER 96 0.89 PRO 128 -0.00 LEU 188
SER 96 0.75 ALA 129 -0.12 SER 99
SER 96 0.70 LEU 130 -0.16 SER 99
SER 96 0.83 ASN 131 -0.02 SER 99
SER 96 0.79 LYS 132 -0.01 SER 99
SER 96 0.85 MET 133 -0.00 VAL 272
SER 96 0.75 PHE 134 -0.00 ARG 282
SER 96 0.77 CYS 135 -0.00 CYS 141
SER 96 0.70 GLN 136 -0.00 LEU 137
VAL 97 0.66 LEU 137 -0.00 GLN 136
VAL 97 0.76 ALA 138 -0.00 LYS 139
SER 96 0.82 LYS 139 -0.00 ALA 138
SER 96 0.82 LYS 139 -0.00 ALA 138
SER 96 0.95 THR 140 -0.00 GLU 198
SER 96 1.02 CYS 141 -0.00 CYS 135
SER 96 1.17 PRO 142 -0.00 LEU 188
SER 96 1.27 VAL 143 -0.01 LEU 188
SER 96 1.43 GLN 144 -0.01 LEU 188
SER 96 1.61 LEU 145 -0.01 LEU 188
SER 96 1.61 TRP 146 -0.01 LEU 188
SER 96 1.66 VAL 147 -0.01 LEU 188
SER 96 1.50 ASP 148 -0.01 LEU 188
SER 96 1.54 SER 149 -0.01 LEU 188
SER 96 1.65 THR 150 -0.02 LEU 188
SER 96 1.63 PRO 151 -0.02 LEU 188
SER 96 1.45 PRO 152 -0.02 LEU 188
SER 96 1.46 PRO 152 -0.02 LEU 188
SER 99 1.52 PRO 153 -0.03 GLY 187
SER 99 1.49 PRO 153 -0.03 GLY 187
SER 99 1.47 GLY 154 -0.03 GLY 187
SER 99 1.48 GLY 154 -0.03 GLY 187
SER 96 1.44 THR 155 -0.03 LEU 188
SER 96 1.38 ARG 156 -0.03 LEU 188
SER 96 1.39 VAL 157 -0.03 LEU 188
SER 96 1.15 ARG 158 -0.03 LEU 188
SER 96 1.03 ALA 159 -0.02 LEU 188
SER 96 0.80 MET 160 -0.02 LEU 188
SER 96 0.65 ALA 161 -0.01 LEU 188
SER 96 0.47 ILE 162 -0.04 SER 99
SER 96 0.33 TYR 163 -0.23 SER 99
SER 96 0.36 LYS 164 -0.34 SER 99
SER 96 0.17 GLN 165 -0.53 SER 99
SER 185 0.03 SER 166 -0.65 SER 99
SER 185 0.03 GLN 167 -0.69 SER 99
SER 185 0.03 HIS 168 -0.47 SER 99
SER 96 0.11 MET 169 -0.40 SER 99
SER 185 0.02 THR 170 -0.33 SER 99
VAL 97 0.10 GLU 171 -0.24 SER 99
VAL 97 0.10 GLU 171 -0.24 SER 99
VAL 97 0.22 VAL 172 -0.05 PRO 98
SER 96 0.35 VAL 173 -0.01 LEU 188
VAL 97 0.40 ARG 174 -0.00 LEU 188
VAL 97 0.48 ARG 175 -0.00 CYS 176
VAL 97 0.43 CYS 176 -0.00 ARG 175
VAL 97 0.45 PRO 177 -0.00 ASN 247
VAL 97 0.52 HIS 178 -0.00 PRO 177
VAL 97 0.59 HIS 179 -0.00 CYS 176
VAL 97 0.59 GLU 180 -0.00 CYS 182
VAL 97 0.64 ARG 181 -0.00 CYS 182
VAL 97 0.72 CYS 182 -0.00 ARG 181
VAL 97 0.87 SER 185 -0.05 PRO 190
VAL 97 0.97 ASP 186 -0.03 PRO 190
VAL 97 0.95 GLY 187 -0.07 GLU 204
VAL 97 0.90 LEU 188 -0.08 GLU 204
VAL 97 0.78 ALA 189 -0.00 PRO 191
VAL 97 0.69 PRO 190 -0.05 SER 185
VAL 97 0.67 PRO 191 -0.00 PRO 190
VAL 97 0.55 GLN 192 -0.00 PRO 190
VAL 97 0.55 GLN 192 -0.00 CYS 176
VAL 97 0.57 HIS 193 -0.00 LEU 188
SER 96 0.60 LEU 194 -0.00 ILE 195
SER 96 0.78 ILE 195 -0.01 LEU 188
SER 96 0.86 ARG 196 -0.00 LEU 188
SER 96 1.02 VAL 197 -0.01 LEU 188
SER 96 1.01 GLU 198 -0.00 VAL 197
SER 96 1.08 GLY 199 -0.00 ASN 200
SER 96 1.14 ASN 200 -0.02 LEU 188
SER 99 1.07 LEU 201 -0.03 GLY 187
SER 99 1.15 ARG 202 -0.05 LEU 188
SER 96 1.03 VAL 203 -0.07 LEU 188
SER 99 0.94 GLU 204 -0.08 LEU 188
SER 96 0.76 TYR 205 -0.07 LEU 188
SER 99 0.67 LEU 206 -0.05 GLY 187
SER 99 0.49 ASP 207 -0.04 GLY 187
SER 99 0.41 ASP 208 -0.03 GLY 187
SER 99 0.38 ARG 209 -0.04 GLY 187
SER 99 0.19 ASN 210 -0.03 GLY 187
VAL 97 0.16 THR 211 -0.02 GLY 187
VAL 97 0.27 PHE 212 -0.02 GLY 187
SER 96 0.37 ARG 213 -0.02 LEU 188
SER 96 0.54 HIS 214 -0.02 LEU 188
SER 96 0.76 SER 215 -0.03 LEU 188
SER 96 0.93 VAL 216 -0.04 LEU 188
SER 96 1.10 VAL 217 -0.04 LEU 188
SER 96 1.25 VAL 218 -0.04 LEU 188
SER 96 1.38 PRO 219 -0.03 LEU 188
SER 96 1.60 TYR 220 -0.03 LEU 188
SER 96 1.61 GLU 221 -0.02 LEU 188
SER 96 1.61 GLU 221 -0.02 LEU 188
SER 96 1.67 PRO 222 -0.02 LEU 188
SER 96 1.58 PRO 223 -0.01 LEU 188
SER 96 1.42 GLU 224 -0.01 LEU 188
SER 96 1.32 VAL 225 -0.01 LEU 188
SER 96 1.28 GLY 226 -0.00 LEU 188
SER 96 1.38 SER 227 -0.01 LEU 188
SER 96 1.46 ASP 228 -0.01 LEU 188
SER 96 1.56 CYS 229 -0.01 LEU 188
SER 96 1.60 THR 230 -0.01 LEU 188
SER 96 1.43 THR 231 -0.01 LEU 188
SER 96 1.33 ILE 232 -0.01 LEU 188
SER 96 1.16 HIS 233 -0.00 LEU 188
SER 96 1.04 TYR 234 -0.00 LEU 188
SER 96 0.87 ASN 235 -0.00 ARG 196
SER 96 0.74 TYR 236 -0.00 ARG 196
VAL 97 0.64 MET 237 -0.00 HIS 179
VAL 97 0.54 CYS 238 -0.00 HIS 179
VAL 97 0.54 CYS 238 -0.00 SER 240
VAL 97 0.48 ASN 239 -0.00 ALA 276
SER 96 0.43 SER 240 -0.09 SER 99
VAL 97 0.34 SER 241 -0.17 SER 99
VAL 97 0.38 CYS 242 -0.11 SER 99
VAL 97 0.30 MET 243 -0.22 SER 99
VAL 97 0.28 GLY 244 -0.19 SER 99
VAL 97 0.32 GLY 245 -0.12 SER 99
VAL 97 0.28 MET 246 -0.17 SER 99
VAL 97 0.24 ASN 247 -0.27 SER 99
SER 96 0.26 ARG 248 -0.30 SER 99
SER 96 0.26 ARG 249 -0.34 SER 99
SER 96 0.41 PRO 250 -0.25 SER 99
SER 96 0.51 ILE 251 -0.11 SER 99
SER 96 0.67 LEU 252 -0.01 LEU 188
SER 96 0.84 THR 253 -0.01 LEU 188
SER 96 0.93 ILE 254 -0.02 LEU 188
SER 96 1.17 ILE 255 -0.02 LEU 188
SER 96 1.21 THR 256 -0.02 LEU 188
SER 96 1.42 LEU 257 -0.02 LEU 188
SER 96 1.25 GLU 258 -0.03 LEU 188
SER 96 1.21 ASP 259 -0.03 GLY 187
SER 99 1.25 SER 260 -0.04 GLY 187
SER 99 1.05 SER 261 -0.04 GLY 187
SER 96 0.92 GLY 262 -0.03 GLY 187
SER 96 0.94 ASN 263 -0.03 GLY 187
SER 96 1.04 LEU 264 -0.02 LEU 188
SER 96 1.27 LEU 265 -0.02 LEU 188
SER 96 1.30 GLY 266 -0.02 LEU 188
SER 96 1.16 ARG 267 -0.02 LEU 188
SER 96 1.12 ASN 268 -0.01 LEU 188
SER 96 1.14 ASN 268 -0.01 LEU 188
SER 96 0.97 SER 269 -0.01 LEU 188
SER 96 0.89 PHE 270 -0.01 LEU 188
SER 96 0.72 GLU 271 -0.03 SER 99
SER 96 0.73 GLU 271 -0.03 SER 99
SER 96 0.71 VAL 272 -0.00 LEU 188
SER 96 0.61 ARG 273 -0.03 SER 99
SER 96 0.61 VAL 274 -0.00 LEU 137
SER 96 0.55 CYS 275 -0.00 ASN 239
VAL 97 0.55 ALA 276 -0.00 ASN 239
SER 96 0.59 CYS 277 -0.00 PRO 278
SER 96 0.67 PRO 278 -0.00 CYS 277
SER 96 0.68 GLY 279 -0.00 ARG 283
SER 96 0.58 ARG 280 -0.06 SER 99
SER 96 0.56 ASP 281 -0.12 SER 99
SER 96 0.64 ARG 282 -0.08 SER 99
SER 96 0.59 ARG 283 -0.14 SER 99
SER 96 0.49 THR 284 -0.24 SER 99
SER 96 0.51 GLU 285 -0.27 SER 99
SER 96 0.57 GLU 286 -0.24 SER 99
SER 96 0.49 GLU 287 -0.30 SER 99
SER 96 0.41 ASN 288 -0.41 SER 99
SER 96 0.47 LEU 289 -0.40 SER 99

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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 8th, 2025.