CNRS Nantes University US2B US2B
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CA distance fluctuations for 2402161603593066233

---  normal mode 13  ---

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
ASN 263 1.43 SER 96 -0.54 LYS 164
ASN 263 1.63 VAL 97 -0.81 LYS 164
GLY 262 1.53 PRO 98 -0.66 LYS 164
MET 169 1.54 SER 99 -0.46 PHE 113
MET 169 1.32 GLN 100 -0.61 PHE 113
GLN 165 1.62 LYS 101 -0.44 THR 256
GLU 285 1.41 THR 102 -0.46 PHE 113
SER 166 1.66 TYR 103 -0.44 ILE 232
SER 166 1.44 GLN 104 -0.45 GLY 199
SER 166 1.57 GLY 105 -0.43 GLY 199
SER 166 1.37 SER 106 -0.59 GLY 226
SER 166 1.24 TYR 107 -0.56 GLY 199
GLU 287 1.27 GLY 108 -0.55 GLY 199
GLU 287 1.17 PHE 109 -0.60 GLY 199
GLU 286 1.25 ARG 110 -0.51 ILE 232
ASN 131 1.31 LEU 111 -0.44 ILE 232
ASN 131 1.28 GLY 112 -0.30 TYR 103
GLY 226 0.87 PHE 113 -0.81 SER 269
GLY 226 0.92 LEU 114 -0.52 SER 269
GLY 226 1.43 VAL 122 -0.66 GLU 224
GLY 226 1.22 THR 123 -0.71 GLU 224
GLY 226 1.17 CYS 124 -0.47 GLU 224
GLY 226 1.24 THR 125 -0.29 ASN 247
GLY 226 1.10 TYR 126 -0.29 ASN 247
ASP 228 1.10 SER 127 -0.50 ASN 247
ASP 228 1.23 PRO 128 -0.42 VAL 97
SER 227 1.73 ALA 129 -0.74 ASN 247
ASP 228 1.70 LEU 130 -0.88 ASN 247
LEU 111 1.31 ASN 131 -0.46 GLN 165
LEU 111 1.29 LYS 132 -0.56 PRO 250
GLY 226 0.98 MET 133 -0.33 PRO 250
GLY 226 0.98 MET 133 -0.33 PRO 250
GLY 226 1.09 PHE 134 -0.33 ASN 247
GLY 226 1.06 CYS 135 -0.52 GLU 224
GLY 226 1.04 GLN 136 -0.73 GLU 224
GLY 226 0.89 LEU 137 -0.83 GLU 224
GLY 226 0.80 ALA 138 -0.98 GLU 224
GLY 226 0.89 LYS 139 -0.91 GLU 224
GLY 226 0.84 THR 140 -0.78 GLU 224
GLY 226 0.86 CYS 141 -0.50 SER 269
GLY 226 0.86 CYS 141 -0.50 SER 269
GLY 226 0.73 PRO 142 -0.57 SER 269
GLY 226 0.59 VAL 143 -0.59 SER 269
ASN 131 0.89 GLN 144 -0.46 VAL 122
ASN 131 1.10 LEU 145 -0.57 GLY 199
LEU 130 1.09 TRP 146 -0.51 GLY 199
LEU 130 1.09 VAL 147 -0.64 GLY 199
LEU 130 1.09 ASP 148 -0.56 GLY 199
SER 166 1.03 SER 149 -0.65 GLY 226
SER 166 0.95 THR 150 -0.68 GLY 199
SER 166 1.02 PRO 151 -0.62 GLY 199
SER 166 0.99 PRO 152 -0.68 GLY 226
ASN 210 0.88 PRO 153 -0.59 GLY 226
ASN 210 0.93 GLY 154 -0.50 GLY 199
PRO 98 0.94 THR 155 -0.54 GLY 199
PRO 98 0.85 ARG 156 -0.46 GLY 199
GLN 144 0.76 VAL 157 -0.47 GLY 199
GLN 144 0.88 ARG 158 -0.35 LYS 101
GLN 144 0.87 ALA 159 -0.34 SER 99
GLU 285 0.70 MET 160 -0.32 SER 99
GLU 285 0.70 ALA 161 -0.32 GLU 224
LEU 264 0.72 ILE 162 -0.50 PRO 98
GLN 100 1.13 TYR 163 -0.37 LEU 130
LYS 101 1.17 LYS 164 -0.81 VAL 97
LYS 101 1.62 GLN 165 -0.61 LEU 130
TYR 103 1.66 SER 166 -0.44 ASN 247
TYR 103 1.66 SER 166 -0.44 ASN 247
GLY 105 1.26 GLN 167 -0.85 GLY 245
LYS 101 1.22 HIS 168 -0.36 LEU 130
SER 99 1.54 MET 169 -0.29 LEU 130
ASN 263 1.19 THR 170 -0.28 LEU 130
ASN 263 0.98 GLU 171 -0.35 ASN 210
ASN 263 0.88 VAL 172 -0.34 GLU 224
SER 261 0.71 VAL 173 -0.42 GLU 224
SER 261 0.64 ARG 174 -0.55 GLU 224
GLY 226 0.58 ARG 175 -0.67 GLU 224
GLY 226 0.60 CYS 176 -0.67 GLU 224
GLY 226 0.53 PRO 177 -0.75 VAL 225
GLY 226 0.57 HIS 178 -0.85 VAL 225
GLY 226 0.59 HIS 179 -0.90 GLU 224
GLY 226 0.50 GLU 180 -0.87 GLU 224
GLY 226 0.46 ARG 181 -0.98 VAL 225
GLY 226 0.40 SER 185 -1.25 GLU 224
GLY 226 0.35 ASP 186 -1.39 GLU 224
GLY 226 0.22 GLY 187 -1.37 GLU 224
GLY 226 0.27 LEU 188 -1.15 LEU 201
GLY 226 0.35 ALA 189 -0.96 GLU 224
SER 261 0.43 PRO 190 -0.88 GLU 224
GLY 226 0.42 PRO 191 -0.92 GLU 224
SER 261 0.53 GLN 192 -0.74 GLU 224
SER 261 0.52 HIS 193 -0.69 GLU 224
GLY 226 0.57 LEU 194 -0.65 GLU 224
GLY 226 0.56 ILE 195 -0.63 GLU 224
GLY 226 0.51 ARG 196 -0.78 GLU 224
GLY 226 0.45 VAL 197 -0.77 GLU 224
GLY 226 0.44 GLU 198 -0.99 GLU 224
GLY 226 0.33 GLY 199 -1.18 PRO 223
ILE 232 0.47 ASN 200 -0.99 GLU 221
ILE 232 0.55 LEU 201 -1.29 GLY 187
THR 231 0.56 ARG 202 -0.92 LEU 188
GLN 144 0.53 VAL 203 -0.68 GLU 224
GLN 144 0.54 GLU 204 -0.52 GLU 224
SER 261 0.49 TYR 205 -0.56 GLU 224
SER 261 0.73 LEU 206 -0.42 VAL 225
SER 261 0.99 ASP 207 -0.41 VAL 225
SER 261 1.45 ASP 208 -0.26 VAL 225
SER 261 1.60 ARG 209 -0.29 PHE 212
SER 261 1.73 ASN 210 -0.35 GLU 171
SER 261 1.25 THR 211 -0.38 LYS 164
SER 261 1.23 PHE 212 -0.34 VAL 225
SER 261 1.00 ARG 213 -0.31 VAL 225
SER 261 0.83 HIS 214 -0.40 GLU 224
SER 261 0.64 SER 215 -0.36 GLU 224
GLN 144 0.65 VAL 216 -0.46 GLU 224
GLN 144 0.81 VAL 217 -0.35 GLU 224
GLN 144 0.75 VAL 218 -0.54 GLY 187
GLN 144 0.61 PRO 219 -0.61 GLY 187
ALA 129 0.69 TYR 220 -0.88 GLY 199
ALA 129 0.78 GLU 221 -1.13 GLY 199
ALA 129 0.97 PRO 222 -1.05 GLY 199
ALA 129 1.16 PRO 223 -1.18 GLY 199
ALA 129 0.79 GLU 224 -1.39 ASP 186
ALA 129 0.62 VAL 225 -1.09 GLY 187
VAL 122 1.43 GLY 226 -0.68 PRO 152
ALA 129 1.73 SER 227 -0.69 GLY 199
ALA 129 1.70 ASP 228 -0.67 GLY 199
ASN 131 1.21 CYS 229 -0.77 GLY 199
ALA 129 0.90 THR 230 -0.99 GLY 199
ASN 131 0.63 THR 231 -0.72 THR 140
LEU 201 0.55 ILE 232 -0.59 ASN 268
GLY 226 0.59 HIS 233 -0.62 THR 231
GLY 226 0.64 TYR 234 -0.58 GLU 224
GLY 226 0.70 ASN 235 -0.78 GLU 224
GLY 226 0.74 TYR 236 -0.71 GLU 224
GLY 226 0.69 MET 237 -0.84 GLU 224
GLY 226 0.73 CYS 238 -0.73 GLU 224
GLY 226 0.73 CYS 238 -0.73 GLU 224
GLY 226 0.83 ASN 239 -0.64 GLU 224
GLY 226 0.82 SER 240 -0.49 GLU 224
GLY 226 0.80 SER 241 -0.53 GLN 167
GLY 226 0.73 CYS 242 -0.58 GLU 224
GLY 226 0.70 MET 243 -0.54 GLN 167
LYS 101 0.78 GLY 244 -0.66 GLN 167
LYS 101 0.75 GLY 245 -0.85 GLN 167
LYS 101 0.79 MET 246 -0.78 GLN 167
LYS 101 0.87 ASN 247 -0.88 LEU 130
LYS 101 0.79 ARG 248 -0.80 LEU 130
LYS 101 0.96 SER 249 -0.71 LEU 130
LYS 101 0.91 PRO 250 -0.57 LEU 130
GLU 285 0.87 ILE 251 -0.39 VAL 97
GLU 285 1.01 LEU 252 -0.49 PRO 98
GLU 285 0.86 THR 253 -0.43 PHE 113
GLU 285 0.96 ILE 254 -0.42 PHE 113
GLU 285 0.96 ILE 254 -0.42 PHE 113
GLU 285 0.95 ILE 255 -0.51 ILE 232
GLU 285 0.96 THR 256 -0.44 LYS 101
GLU 285 0.97 THR 256 -0.44 LYS 101
SER 166 0.98 LEU 257 -0.51 GLY 199
PRO 98 1.37 GLU 258 -0.38 GLY 199
PRO 98 1.23 ASP 259 -0.39 GLY 226
ASN 210 1.32 SER 260 -0.38 GLY 226
ASN 210 1.73 SER 261 -0.41 SER 106
PRO 98 1.53 GLY 262 -0.23 SER 106
VAL 97 1.63 ASN 263 -0.34 SER 106
PRO 98 1.43 LEU 264 -0.30 GLY 199
SER 166 1.35 LEU 265 -0.44 GLY 199
SER 166 1.40 GLY 266 -0.48 GLY 199
SER 166 1.21 ARG 267 -0.45 ILE 232
GLU 285 1.29 ASN 268 -0.59 ILE 232
GLU 285 1.20 SER 269 -0.81 PHE 113
GLU 285 1.14 PHE 270 -0.79 PHE 113
GLU 285 1.20 GLU 271 -0.50 PHE 113
GLY 226 0.85 VAL 272 -0.41 CYS 141
GLY 226 0.85 VAL 272 -0.41 CYS 141
GLY 226 0.92 ARG 273 -0.39 LEU 130
GLY 226 0.93 VAL 274 -0.53 GLU 224
GLY 226 1.02 CYS 275 -0.58 GLU 224
GLY 226 1.09 ALA 276 -0.71 GLU 224
GLY 226 1.16 CYS 277 -0.63 GLU 224
GLY 226 1.16 CYS 277 -0.63 GLU 224
GLY 226 1.20 PRO 278 -0.48 GLU 224
GLY 226 1.27 GLY 279 -0.42 GLU 224
GLY 226 1.09 ARG 280 -0.42 GLU 224
GLY 226 1.07 ASP 281 -0.27 GLU 224
GLY 226 1.15 ARG 282 -0.41 ASN 247
GLY 226 1.00 ARG 283 -0.37 GLY 279
LYS 101 1.29 THR 284 -0.29 ARG 280
THR 102 1.41 GLU 285 -0.68 GLU 286
ASP 228 1.42 GLU 286 -0.68 GLU 285
THR 102 1.39 GLU 287 -0.23 ARG 280

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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.