CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404260252012842258

---  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 287 0.86 SER 96 -0.15 ASN 263
GLU 286 0.79 VAL 97 -0.16 LEU 264
GLU 285 0.64 PRO 98 -0.21 LEU 264
GLU 287 0.53 SER 99 -0.16 MET 169
LEU 130 0.47 GLN 100 -0.20 TYR 163
GLU 287 0.33 LYS 101 -0.21 SER 166
PHE 113 0.33 THR 102 -0.36 ALA 129
PHE 113 0.22 TYR 103 -0.47 ALA 129
ILE 232 0.16 GLN 104 -0.71 ALA 129
ILE 232 0.12 GLY 105 -0.61 ALA 129
GLY 199 0.12 SER 106 -0.66 ALA 129
GLY 199 0.14 TYR 107 -0.78 ALA 129
GLY 199 0.14 GLY 108 -0.91 ALA 129
ILE 232 0.18 PHE 109 -0.87 ALA 129
ILE 232 0.22 ARG 110 -0.98 PRO 128
ILE 232 0.17 LEU 111 -1.12 PRO 128
GLN 144 0.16 GLY 112 -1.41 PRO 128
PHE 270 0.57 PHE 113 -0.64 PRO 128
LYS 132 0.35 LEU 114 -0.51 ALA 129
LYS 132 0.36 HIS 115 -0.59 GLU 286
LYS 132 0.27 SER 116 -0.49 THR 140
PRO 128 0.55 GLY 117 -0.50 ARG 283
PRO 128 0.54 THR 118 -0.58 ARG 283
PRO 128 0.46 ALA 119 -0.42 ARG 283
ALA 129 0.34 LYS 120 -0.31 ARG 283
PRO 128 0.23 SER 121 -0.31 LEU 137
PRO 128 0.20 VAL 122 -0.37 LYS 139
GLU 285 0.23 THR 123 -0.32 VAL 122
THR 123 0.23 CYS 124 -0.22 THR 140
PRO 250 0.27 THR 125 -0.28 ASP 228
LYS 132 0.40 TYR 126 -0.41 SER 127
PRO 250 0.53 SER 127 -0.83 GLY 112
GLY 117 0.55 PRO 128 -1.41 GLY 112
ARG 283 1.12 ALA 129 -1.19 ASP 228
LYS 164 1.06 LEU 130 -0.52 ASP 281
LYS 164 0.36 ASN 131 -0.45 ASP 281
PHE 113 0.54 LYS 132 -0.55 ASP 281
LYS 132 0.32 MET 133 -0.29 GLY 112
GLU 285 0.37 PHE 134 -0.24 GLY 112
GLU 285 0.43 CYS 135 -0.14 THR 253
GLU 285 0.52 GLN 136 -0.25 SER 121
GLU 285 0.71 LEU 137 -0.31 SER 121
GLU 285 0.65 ALA 138 -0.30 SER 121
GLU 285 0.46 LYS 139 -0.37 VAL 122
GLU 285 0.35 THR 140 -0.49 SER 116
GLU 285 0.32 CYS 141 -0.40 SER 116
PHE 270 0.27 PRO 142 -0.46 PRO 128
PHE 270 0.25 VAL 143 -0.64 PRO 128
GLY 112 0.16 GLN 144 -0.90 PRO 128
ILE 232 0.20 LEU 145 -0.93 PRO 128
GLY 199 0.15 TRP 146 -1.07 ALA 129
GLY 199 0.17 VAL 147 -1.00 ALA 129
GLY 199 0.16 ASP 148 -1.02 ALA 129
GLY 199 0.17 SER 149 -0.88 ALA 129
GLY 199 0.19 THR 150 -0.78 ALA 129
GLY 199 0.15 PRO 151 -0.68 ALA 129
GLY 199 0.13 PRO 152 -0.58 ALA 129
GLY 199 0.13 PRO 153 -0.53 ALA 129
GLU 285 0.21 GLY 154 -0.46 ALA 129
GLU 285 0.19 THR 155 -0.51 ALA 129
GLU 285 0.27 ARG 156 -0.51 PRO 128
GLU 285 0.29 VAL 157 -0.54 PRO 128
GLU 285 0.43 ARG 158 -0.45 PRO 128
GLU 285 0.52 ALA 159 -0.38 PRO 128
GLU 285 0.68 MET 160 -0.22 PRO 128
GLU 285 0.81 ALA 161 -0.17 GLN 144
GLU 285 0.89 ILE 162 -0.14 CYS 238
GLU 285 1.02 TYR 163 -0.20 GLN 100
LEU 130 1.06 LYS 164 -0.17 LYS 101
GLU 286 1.16 GLN 165 -0.18 LYS 101
GLU 286 1.17 SER 166 -0.21 LYS 101
GLU 286 1.17 SER 166 -0.21 LYS 101
GLU 286 1.39 GLN 167 -0.16 LYS 101
GLU 286 1.28 HIS 168 -0.15 LYS 101
GLU 286 1.06 MET 169 -0.19 GLN 100
GLU 286 1.03 THR 170 -0.12 LEU 264
GLU 285 1.16 GLU 171 -0.10 LYS 101
GLU 285 1.15 VAL 172 -0.12 GLN 144
GLU 285 1.20 VAL 173 -0.13 GLN 144
GLU 285 1.26 ARG 174 -0.10 GLN 144
GLU 285 1.30 ARG 175 -0.15 SER 121
GLU 285 1.48 CYS 176 -0.14 SER 121
GLU 285 1.41 PRO 177 -0.15 SER 121
GLU 285 1.29 HIS 178 -0.20 SER 121
GLU 285 1.19 HIS 179 -0.23 SER 121
GLU 285 1.16 GLU 180 -0.20 SER 121
GLU 285 1.08 ARG 181 -0.22 SER 121
GLU 285 0.99 CYS 182 -0.28 SER 121
GLU 285 0.99 CYS 182 -0.28 SER 121
GLU 285 0.88 SER 183 -0.27 SER 121
GLU 285 0.81 ASP 184 -0.30 SER 121
GLU 285 0.78 SER 185 -0.27 SER 116
GLU 285 0.67 ASP 186 -0.28 SER 116
GLU 285 0.66 GLY 187 -0.26 SER 116
GLU 285 0.65 LEU 188 -0.27 SER 116
GLU 285 0.76 ALA 189 -0.24 SER 116
GLU 285 0.87 PRO 190 -0.19 SER 116
GLU 285 0.97 PRO 191 -0.19 SER 121
GLU 285 1.09 GLN 192 -0.16 SER 121
GLU 285 0.99 HIS 193 -0.15 SER 121
GLU 285 1.01 LEU 194 -0.14 SER 121
GLU 285 0.80 ILE 195 -0.19 SER 116
GLU 285 0.68 ARG 196 -0.27 SER 116
GLU 285 0.51 VAL 197 -0.34 SER 116
GLU 285 0.45 GLU 198 -0.38 SER 116
GLU 224 0.57 GLY 199 -0.40 SER 116
GLU 224 0.46 ASN 200 -0.36 SER 116
GLU 285 0.42 LEU 201 -0.32 PRO 128
GLU 285 0.39 ARG 202 -0.37 PRO 128
GLU 285 0.47 VAL 203 -0.36 PRO 128
GLU 285 0.56 GLU 204 -0.31 PRO 128
GLU 285 0.55 GLU 204 -0.31 PRO 128
GLU 285 0.68 TYR 205 -0.24 PRO 128
GLU 285 0.72 LEU 206 -0.21 PRO 128
GLU 285 0.84 ASP 207 -0.15 GLN 144
GLU 285 0.79 ASP 208 -0.12 GLN 144
LEU 289 0.87 ARG 209 -0.14 PRO 190
LEU 289 0.89 ASN 210 -0.10 PRO 190
LEU 289 0.89 THR 211 -0.09 GLN 144
GLU 285 0.92 PHE 212 -0.12 PRO 190
GLU 285 0.92 ARG 213 -0.14 GLN 144
GLU 285 0.89 HIS 214 -0.17 GLN 144
GLU 285 0.73 SER 215 -0.22 PRO 128
GLU 285 0.62 VAL 216 -0.31 PRO 128
GLU 285 0.47 VAL 217 -0.40 PRO 128
GLU 285 0.37 VAL 218 -0.45 PRO 128
GLU 285 0.25 PRO 219 -0.51 PRO 128
GLY 199 0.20 TYR 220 -0.58 PRO 128
GLY 199 0.31 GLU 221 -0.61 ALA 129
GLY 199 0.32 PRO 222 -0.74 ALA 129
GLY 199 0.38 PRO 223 -0.84 ALA 129
GLY 199 0.57 GLU 224 -0.75 ALA 129
GLY 199 0.50 VAL 225 -0.80 ALA 129
GLY 199 0.40 GLY 226 -0.91 ALA 129
GLY 199 0.34 SER 227 -0.99 ALA 129
GLY 199 0.24 ASP 228 -1.19 ALA 129
GLY 199 0.23 CYS 229 -1.04 ALA 129
GLY 199 0.30 THR 230 -0.80 ALA 129
GLY 199 0.30 THR 230 -0.80 ALA 129
HIS 233 0.18 THR 231 -0.68 PRO 128
PHE 270 0.30 ILE 232 -0.50 PRO 128
GLU 285 0.31 HIS 233 -0.46 SER 116
GLU 285 0.48 TYR 234 -0.34 SER 116
GLU 285 0.60 ASN 235 -0.30 SER 116
GLU 285 0.77 TYR 236 -0.21 CYS 124
GLU 285 0.93 MET 237 -0.22 SER 121
GLU 285 1.12 CYS 238 -0.19 SER 121
GLU 285 1.11 ASN 239 -0.14 THR 253
GLU 285 1.19 SER 240 -0.15 LEU 252
GLU 285 1.34 SER 241 -0.11 LEU 252
GLU 285 1.52 CYS 242 -0.13 LEU 137
GLU 285 1.72 MET 243 -0.09 LYS 101
GLU 285 1.79 GLY 244 -0.09 LYS 101
GLU 285 1.69 GLY 245 -0.09 LYS 101
GLU 285 1.55 MET 246 -0.12 ILE 162
GLU 285 1.67 ASN 247 -0.11 LYS 101
THR 284 1.40 ARG 248 -0.11 LYS 101
GLU 285 1.25 ARG 249 -0.13 LYS 101
GLU 285 0.97 PRO 250 -0.13 LYS 101
GLU 285 0.91 ILE 251 -0.19 LEU 252
LEU 130 0.67 LEU 252 -0.19 ILE 251
GLU 285 0.56 THR 253 -0.22 PRO 128
GLU 285 0.45 ILE 254 -0.30 PRO 128
GLU 285 0.34 ILE 255 -0.48 PRO 128
GLU 285 0.30 THR 256 -0.47 PRO 128
GLU 285 0.21 LEU 257 -0.54 PRO 128
GLU 285 0.26 GLU 258 -0.44 PRO 128
LEU 289 0.24 ASP 259 -0.42 PRO 128
LEU 289 0.29 SER 260 -0.38 PRO 128
LEU 289 0.38 SER 261 -0.32 PRO 128
LEU 289 0.40 GLY 262 -0.32 PRO 128
LEU 289 0.36 ASN 263 -0.32 PRO 128
LEU 289 0.30 LEU 264 -0.35 PRO 128
LEU 289 0.17 LEU 265 -0.48 ALA 129
ILE 232 0.15 GLY 266 -0.53 ALA 129
LEU 289 0.19 ARG 267 -0.47 PRO 128
PHE 113 0.31 ASN 268 -0.52 PRO 128
PHE 113 0.42 SER 269 -0.33 PRO 128
PHE 113 0.57 PHE 270 -0.25 ASP 281
LEU 130 0.56 GLU 271 -0.19 ASP 281
GLU 285 0.57 VAL 272 -0.18 CYS 275
GLU 285 0.69 ARG 273 -0.32 CYS 275
GLU 285 0.79 VAL 274 -0.16 THR 253
GLU 285 0.69 CYS 275 -0.32 ARG 273
GLU 285 0.52 ALA 276 -0.26 ARG 273
ASP 281 0.33 CYS 277 -0.25 LYS 132
ASP 281 0.33 CYS 277 -0.25 LYS 132
GLU 285 0.28 PRO 278 -0.18 LYS 132
ARG 248 0.38 GLY 279 -0.29 ARG 283
ARG 248 0.48 ARG 280 -0.29 ASP 228
SER 241 0.86 ASP 281 -0.57 ARG 282
ARG 248 0.74 ARG 282 -0.57 ASP 281
ALA 129 1.12 ARG 283 -0.58 THR 118
ARG 248 1.40 THR 284 -0.53 ASP 228
GLY 244 1.79 GLU 285 -0.41 ASP 228
GLN 167 1.39 GLU 286 -0.83 GLY 226
GLN 167 1.18 GLU 287 -0.74 GLY 226
GLY 244 1.08 ASN 288 -0.49 GLY 226
GLY 244 0.97 LEU 289 -0.53 GLY 226
GLN 167 0.75 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.