CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404111610033706944

---  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
LEU 289 1.02 VAL 97 -0.11 ASN 263
LEU 289 0.87 PRO 98 -0.12 LEU 264
LEU 289 0.72 SER 99 -0.10 LEU 264
GLU 286 0.62 GLN 100 -0.10 PRO 128
GLU 286 0.48 LYS 101 -0.15 PRO 128
LEU 130 0.34 THR 102 -0.32 ALA 129
LEU 289 0.29 TYR 103 -0.36 ALA 129
LEU 130 0.19 GLN 104 -0.47 ALA 129
LEU 289 0.20 GLY 105 -0.38 ALA 129
LEU 130 0.14 SER 106 -0.39 ALA 129
LEU 130 0.12 TYR 107 -0.43 ALA 129
LEU 130 0.12 GLY 108 -0.52 ALA 129
LEU 130 0.16 PHE 109 -0.51 ALA 129
LYS 132 0.19 ARG 110 -0.61 ALA 129
LYS 132 0.28 LEU 111 -0.58 ALA 129
LYS 132 0.41 GLY 112 -0.56 ALA 129
LYS 132 0.61 PHE 113 -0.37 ARG 283
LYS 132 0.41 LEU 114 -0.61 ARG 283
LYS 132 0.27 HIS 115 -0.81 ARG 283
LYS 132 0.20 SER 116 -0.80 ARG 283
PRO 128 0.25 SER 121 -0.61 ARG 283
THR 125 0.19 VAL 122 -0.71 ARG 283
GLU 285 0.23 THR 123 -0.53 ARG 283
GLU 285 0.22 CYS 124 -0.47 ARG 283
SER 121 0.22 THR 125 -0.50 ARG 283
LYS 132 0.32 TYR 126 -0.32 SER 127
GLY 279 0.31 SER 127 -0.34 LEU 111
GLY 279 0.31 PRO 128 -0.64 ALA 129
ARG 283 0.63 ALA 129 -0.64 PRO 128
LYS 164 0.53 LEU 130 -0.72 ASP 281
PHE 113 0.48 ASN 131 -0.43 ASP 281
PHE 113 0.61 LYS 132 -0.58 ASP 281
LYS 132 0.38 MET 133 -0.19 ASP 281
GLU 285 0.43 PHE 134 -0.10 LEU 111
GLU 285 0.51 CYS 135 -0.13 ARG 283
GLU 285 0.58 GLN 136 -0.23 SER 121
GLU 285 0.78 LEU 137 -0.28 SER 121
GLU 285 0.72 ALA 138 -0.30 SER 121
GLU 285 0.51 LYS 139 -0.31 SER 121
GLU 285 0.40 THR 140 -0.38 ARG 283
GLU 285 0.39 CYS 141 -0.32 ARG 283
LYS 132 0.38 PRO 142 -0.39 ARG 283
LYS 132 0.43 VAL 143 -0.28 ALA 129
LYS 132 0.33 GLN 144 -0.40 ALA 129
LYS 132 0.27 LEU 145 -0.44 ALA 129
LYS 132 0.20 TRP 146 -0.55 ALA 129
LYS 132 0.15 VAL 147 -0.52 ALA 129
LYS 132 0.11 ASP 148 -0.53 ALA 129
LYS 132 0.12 SER 149 -0.44 ALA 129
LYS 132 0.13 THR 150 -0.39 ALA 129
GLU 285 0.17 PRO 151 -0.35 ALA 129
GLU 285 0.20 PRO 152 -0.30 ALA 129
GLU 285 0.24 PRO 153 -0.26 ALA 129
GLU 285 0.33 GLY 154 -0.23 ALA 129
GLU 285 0.33 THR 155 -0.26 ALA 129
GLU 285 0.42 ARG 156 -0.24 ALA 129
GLU 285 0.46 VAL 157 -0.24 ALA 129
GLU 285 0.59 ARG 158 -0.21 PRO 128
GLU 285 0.70 ALA 159 -0.19 PRO 128
GLU 285 0.87 MET 160 -0.13 PRO 128
GLU 285 1.04 ALA 161 -0.11 TYR 236
GLU 285 1.11 ILE 162 -0.09 TYR 236
GLU 285 1.20 TYR 163 -0.07 LYS 101
GLU 286 1.14 LYS 164 -0.06 LYS 101
GLU 286 1.39 GLN 165 -0.08 GLU 171
LEU 289 1.27 GLU 171 -0.08 GLN 165
GLU 285 1.30 VAL 172 -0.07 ASN 263
GLU 285 1.42 VAL 173 -0.07 SER 121
GLU 285 1.44 ARG 174 -0.10 SER 121
GLU 285 1.44 ARG 175 -0.14 SER 121
GLU 285 1.51 CYS 176 -0.14 SER 121
GLU 285 1.31 PRO 177 -0.15 SER 121
GLU 285 1.21 HIS 178 -0.19 SER 121
GLU 285 1.19 HIS 179 -0.22 SER 121
GLU 285 1.16 GLU 180 -0.19 SER 121
GLU 285 1.02 ARG 181 -0.22 SER 121
GLU 285 0.78 SER 185 -0.25 SER 121
GLU 285 0.70 ASP 186 -0.21 SER 121
GLU 285 0.73 GLY 187 -0.19 SER 121
GLU 285 0.73 LEU 188 -0.17 SER 121
GLU 285 0.85 ALA 189 -0.17 SER 121
GLU 285 0.95 PRO 190 -0.16 SER 121
GLU 285 1.05 PRO 191 -0.18 SER 121
GLU 285 1.19 GLN 192 -0.15 SER 121
GLU 285 1.12 HIS 193 -0.14 SER 121
GLU 285 1.19 LEU 194 -0.14 SER 121
GLU 285 0.96 ILE 195 -0.14 SER 121
GLU 285 0.81 ARG 196 -0.17 SER 121
GLU 285 0.63 VAL 197 -0.16 SER 121
GLU 285 0.52 GLU 198 -0.22 ARG 283
GLU 285 0.41 GLY 199 -0.28 ARG 283
GLU 285 0.44 ASN 200 -0.22 ARG 283
GLU 285 0.45 LEU 201 -0.18 ARG 283
GLU 285 0.49 ARG 202 -0.15 ALA 129
GLU 285 0.59 VAL 203 -0.14 PRO 128
GLU 285 0.66 GLU 204 -0.13 PRO 128
GLU 285 0.80 TYR 205 -0.13 SER 121
GLU 285 0.83 LEU 206 -0.11 SER 121
LEU 289 0.98 ASP 207 -0.10 SER 121
LEU 289 1.03 ASP 208 -0.08 SER 261
LEU 289 1.11 ARG 209 -0.07 SER 121
LEU 289 1.19 ASN 210 -0.05 SER 121
LEU 289 1.21 THR 211 -0.09 SER 261
LEU 289 1.19 PHE 212 -0.08 SER 121
GLU 285 1.06 ARG 213 -0.09 GLY 262
GLU 285 1.03 HIS 214 -0.10 SER 121
GLU 285 0.88 SER 215 -0.11 PRO 128
GLU 285 0.76 VAL 216 -0.13 PRO 128
GLU 285 0.61 VAL 217 -0.17 PRO 128
GLU 285 0.50 VAL 218 -0.19 ALA 129
GLU 285 0.40 PRO 219 -0.23 ALA 129
GLU 285 0.32 TYR 220 -0.27 ALA 129
GLU 285 0.23 GLU 221 -0.28 ALA 129
LYS 132 0.18 PRO 222 -0.34 ALA 129
LYS 132 0.17 PRO 223 -0.38 GLU 287
GLY 199 0.18 GLU 224 -0.46 GLU 287
GLY 199 0.17 VAL 225 -0.56 GLU 287
GLY 199 0.10 GLY 226 -0.67 GLU 287
LYS 132 0.12 SER 227 -0.59 GLU 287
LYS 132 0.12 ASP 228 -0.55 GLU 286
LYS 132 0.19 CYS 229 -0.47 ALA 129
LYS 132 0.23 THR 230 -0.37 ALA 129
LYS 132 0.29 THR 231 -0.34 ARG 283
GLU 285 0.35 ILE 232 -0.26 ARG 283
GLU 285 0.41 HIS 233 -0.28 ARG 283
GLU 285 0.60 TYR 234 -0.15 ARG 283
GLU 285 0.71 ASN 235 -0.20 SER 121
GLU 285 0.91 TYR 236 -0.18 SER 121
GLU 285 1.05 MET 237 -0.21 SER 121
GLU 285 1.26 CYS 238 -0.18 SER 121
GLU 285 1.24 ASN 239 -0.13 SER 121
GLU 285 1.34 SER 240 -0.09 LEU 252
THR 284 1.37 SER 241 -0.07 LYS 132
GLU 285 1.51 CYS 242 -0.11 SER 121
GLU 285 1.51 MET 243 -0.09 SER 121
GLU 285 1.57 GLY 244 -0.09 SER 121
GLU 285 1.80 GLY 245 -0.09 SER 121
GLU 285 1.83 MET 246 -0.05 SER 121
GLU 285 1.61 ASN 247 -0.04 LYS 101
THR 284 1.69 ARG 248 -0.05 LYS 132
THR 284 1.40 ARG 249 -0.05 LYS 101
GLU 286 1.13 PRO 250 -0.06 LYS 101
GLU 285 1.12 ILE 251 -0.07 LEU 252
GLU 285 0.86 LEU 252 -0.11 CYS 275
GLU 285 0.77 THR 253 -0.17 PRO 128
GLU 285 0.65 ILE 254 -0.22 PRO 128
GLU 285 0.52 ILE 255 -0.27 PRO 128
GLU 285 0.48 THR 256 -0.25 ALA 129
GLU 285 0.38 LEU 257 -0.29 ALA 129
LEU 289 0.44 GLU 258 -0.24 ALA 129
LEU 289 0.42 ASP 259 -0.23 ALA 129
LEU 289 0.46 SER 260 -0.19 ALA 129
LEU 289 0.56 SER 261 -0.16 ALA 129
LEU 289 0.59 GLY 262 -0.17 PRO 128
LEU 289 0.54 ASN 263 -0.19 ALA 129
LEU 289 0.49 LEU 264 -0.22 ALA 129
LEU 289 0.35 LEU 265 -0.29 ALA 129
LEU 289 0.31 GLY 266 -0.34 ALA 129
LEU 289 0.37 ARG 267 -0.32 ALA 129
LEU 130 0.34 ASN 268 -0.38 ALA 129
GLU 285 0.44 SER 269 -0.32 PRO 128
LEU 130 0.45 PHE 270 -0.25 PRO 128
GLU 285 0.61 GLU 271 -0.17 ASP 281
GLU 285 0.73 VAL 272 -0.12 ASN 131
GLU 285 0.83 ARG 273 -0.21 CYS 275
GLU 285 0.91 VAL 274 -0.11 THR 253
GLU 285 0.74 CYS 275 -0.21 ARG 273
GLU 285 0.54 ALA 276 -0.18 ARG 280
ASP 281 0.49 CYS 277 -0.33 ARG 280
GLU 285 0.27 PRO 278 -0.18 LEU 130
ALA 129 0.41 GLY 279 -0.47 ARG 283
ALA 129 0.48 ARG 280 -0.33 CYS 277
SER 241 0.55 ASP 281 -0.73 ARG 282
ALA 129 0.52 ARG 282 -0.73 ASP 281
ARG 249 1.03 ARG 283 -0.81 HIS 115
ARG 248 1.69 THR 284 -0.37 HIS 115
MET 246 1.83 GLU 285 -0.20 GLY 226
GLN 165 1.39 GLU 286 -0.62 GLY 226
GLU 171 1.07 GLU 287 -0.67 GLY 226
GLU 171 1.21 ASN 288 -0.36 GLY 226
GLU 171 1.27 LEU 289 -0.38 GLY 226
GLU 171 0.89 ARG 290 -0.60 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.