CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404111256193644543

---  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
LEU 206 0.14 SER 96 -0.99 GLU 286
LEU 264 0.15 VAL 97 -0.95 GLU 286
GLN 144 0.20 PRO 98 -0.85 GLU 285
SER 166 0.26 SER 99 -0.67 GLU 285
SER 166 0.29 GLN 100 -0.63 LEU 130
SER 166 0.29 LYS 101 -0.55 LEU 130
ALA 129 0.35 THR 102 -0.44 LEU 130
ALA 129 0.44 TYR 103 -0.31 VAL 225
ALA 129 0.62 GLN 104 -0.38 VAL 225
ALA 129 0.53 GLY 105 -0.45 VAL 225
ALA 129 0.55 SER 106 -0.58 VAL 225
ALA 129 0.64 TYR 107 -0.63 VAL 225
ALA 129 0.76 GLY 108 -0.51 VAL 225
ALA 129 0.73 PHE 109 -0.38 VAL 225
ALA 129 0.89 ARG 110 -0.23 VAL 225
ALA 129 0.82 LEU 111 -0.12 GLU 285
ALA 129 0.84 GLY 112 -0.08 SER 121
SER 227 0.71 PHE 113 -0.20 PHE 270
SER 227 0.94 LEU 114 -0.26 THR 123
SER 227 0.99 HIS 115 -0.28 SER 121
GLY 226 0.95 SER 116 -0.30 SER 121
GLY 226 0.98 GLY 117 -0.62 ALA 129
GLY 226 0.85 THR 118 -0.75 ALA 129
GLY 226 0.81 ALA 119 -0.63 ALA 129
GLY 226 0.61 LYS 120 -0.40 ALA 129
GLY 226 0.55 SER 121 -0.34 ALA 129
GLY 226 0.64 VAL 122 -0.29 ALA 129
GLY 226 0.51 THR 123 -0.26 LEU 114
GLY 226 0.54 CYS 124 -0.25 GLU 285
GLY 226 0.63 THR 125 -0.29 PRO 250
SER 227 0.57 TYR 126 -0.29 PRO 250
SER 227 0.67 SER 127 -0.47 GLN 165
SER 227 0.62 PRO 128 -0.44 GLY 117
ARG 110 0.89 ALA 129 -0.94 ARG 283
ASP 281 0.91 LEU 130 -0.81 LYS 164
ASP 281 0.48 ASN 131 -0.52 LEU 130
ASP 281 0.36 LYS 132 -0.36 ARG 283
SER 227 0.38 MET 133 -0.36 GLU 285
GLY 226 0.43 PHE 134 -0.40 GLU 285
GLY 226 0.41 CYS 135 -0.47 GLU 285
GLY 226 0.38 GLN 136 -0.54 GLU 285
SER 121 0.35 LEU 137 -0.75 GLU 285
SER 121 0.46 ALA 138 -0.74 GLU 285
VAL 122 0.47 LYS 139 -0.54 GLU 285
VAL 122 0.48 THR 140 -0.46 GLU 285
GLY 226 0.44 CYS 141 -0.42 GLU 285
SER 116 0.49 PRO 142 -0.30 GLU 285
ALA 129 0.41 VAL 143 -0.29 GLU 285
ALA 129 0.60 GLN 144 -0.14 GLU 285
ALA 129 0.66 LEU 145 -0.18 GLU 285
ALA 129 0.85 TRP 146 -0.21 VAL 225
ALA 129 0.80 VAL 147 -0.48 VAL 225
ALA 129 0.82 ASP 148 -0.69 VAL 225
ALA 129 0.68 SER 149 -0.91 VAL 225
ALA 129 0.61 THR 150 -0.86 VAL 225
ALA 129 0.54 PRO 151 -0.63 VAL 225
ALA 129 0.46 PRO 152 -0.59 VAL 225
ALA 129 0.41 PRO 153 -0.41 VAL 225
ALA 129 0.35 GLY 154 -0.42 GLU 285
ALA 129 0.39 THR 155 -0.41 GLU 285
ALA 129 0.34 ARG 156 -0.51 GLU 285
ALA 129 0.34 VAL 157 -0.53 GLU 285
GLN 144 0.35 ARG 158 -0.68 GLU 285
GLN 144 0.37 ALA 159 -0.75 GLU 285
GLN 144 0.29 MET 160 -0.91 GLU 285
TYR 236 0.28 ALA 161 -1.02 GLU 285
TYR 236 0.20 ILE 162 -1.07 GLU 285
GLN 100 0.25 TYR 163 -1.11 GLU 285
GLN 100 0.27 LYS 164 -0.98 GLU 286
GLN 100 0.25 GLN 165 -1.20 GLU 286
GLN 100 0.29 SER 166 -1.26 GLU 286
LYS 101 0.22 GLN 167 -1.51 GLU 286
GLN 100 0.21 HIS 168 -1.42 GLU 286
GLN 100 0.25 MET 169 -1.20 GLU 286
SER 99 0.16 THR 170 -1.20 GLU 286
SER 227 0.14 GLU 171 -1.35 GLU 285
GLN 144 0.17 VAL 172 -1.40 GLU 285
SER 227 0.17 VAL 173 -1.44 GLU 285
GLY 226 0.17 ARG 174 -1.54 GLU 285
GLY 226 0.21 ARG 175 -1.54 GLU 285
GLY 226 0.21 CYS 176 -1.68 GLU 285
GLY 226 0.21 PRO 177 -1.59 GLU 285
SER 121 0.26 HIS 178 -1.39 GLU 285
SER 121 0.30 HIS 179 -1.33 GLU 285
SER 121 0.26 GLU 180 -1.40 GLU 285
SER 121 0.30 ARG 181 -1.28 GLU 285
SER 121 0.38 CYS 182 -1.14 GLU 285
SER 121 0.42 SER 183 -0.99 GLU 285
SER 121 0.42 ASP 184 -0.95 GLU 285
SER 121 0.38 SER 185 -0.94 GLU 285
SER 121 0.33 ASP 186 -0.84 GLU 285
SER 121 0.29 GLY 187 -0.85 GLU 285
SER 116 0.26 LEU 188 -0.87 GLU 285
SER 121 0.24 ALA 189 -0.99 GLU 285
SER 121 0.23 PRO 190 -1.12 GLU 285
SER 121 0.26 PRO 191 -1.22 GLU 285
SER 121 0.21 GLN 192 -1.38 GLU 285
SER 121 0.20 HIS 193 -1.25 GLU 285
GLY 226 0.23 LEU 194 -1.22 GLU 285
GLY 226 0.24 ILE 195 -1.00 GLU 285
SER 116 0.26 ARG 196 -0.87 GLU 285
SER 116 0.34 VAL 197 -0.70 GLU 285
SER 116 0.42 GLU 198 -0.62 GLU 285
SER 116 0.46 GLY 199 -0.51 GLU 285
SER 116 0.41 ASN 200 -0.54 GLU 285
SER 116 0.35 LEU 201 -0.59 GLU 285
SER 116 0.33 ARG 202 -0.59 GLU 285
SER 116 0.32 VAL 203 -0.69 GLU 285
SER 116 0.26 GLU 204 -0.79 GLU 285
SER 116 0.22 TYR 205 -0.93 GLU 285
GLN 144 0.21 LEU 206 -0.99 GLU 285
GLN 144 0.17 ASP 207 -1.11 GLU 285
SER 96 0.13 ASP 208 -1.04 GLU 285
PRO 190 0.18 ARG 209 -1.00 GLU 285
PRO 190 0.14 ASN 210 -0.99 GLU 285
GLN 144 0.12 THR 211 -1.08 GLU 285
PRO 190 0.15 PHE 212 -1.17 GLU 285
GLN 144 0.17 ARG 213 -1.18 GLU 285
GLN 144 0.20 HIS 214 -1.16 GLU 285
GLN 144 0.25 SER 215 -0.98 GLU 285
GLN 144 0.27 VAL 216 -0.86 GLU 285
GLN 144 0.31 VAL 217 -0.71 GLU 285
SER 116 0.30 VAL 218 -0.60 GLU 285
ALA 129 0.33 PRO 219 -0.49 GLU 285
ALA 129 0.40 TYR 220 -0.39 GLU 285
ALA 129 0.44 GLU 221 -0.29 GLU 285
ALA 129 0.52 PRO 222 -0.28 GLU 221
ALA 129 0.62 PRO 223 -0.11 GLY 199
SER 116 0.70 GLU 224 -0.60 THR 150
GLY 117 0.69 VAL 225 -0.91 SER 149
GLY 117 0.98 GLY 226 -0.67 SER 149
HIS 115 0.99 SER 227 -0.37 SER 149
ALA 129 0.83 ASP 228 -0.10 SER 227
ALA 129 0.78 CYS 229 -0.10 THR 230
ALA 129 0.60 THR 230 -0.13 GLU 285
ALA 129 0.48 THR 231 -0.22 GLU 285
SER 116 0.43 ILE 232 -0.39 GLU 285
SER 116 0.51 HIS 233 -0.45 GLU 285
SER 116 0.34 TYR 234 -0.62 GLU 285
GLY 226 0.33 ASN 235 -0.73 GLU 285
GLY 226 0.31 TYR 236 -0.88 GLU 285
SER 121 0.30 MET 237 -1.04 GLU 285
GLY 226 0.28 CYS 238 -1.19 GLU 285
GLY 226 0.30 ASN 239 -1.08 GLU 285
GLY 226 0.26 SER 240 -1.09 THR 284
GLY 226 0.26 SER 241 -1.26 THR 284
GLY 226 0.26 CYS 242 -1.33 GLU 285
GLY 226 0.22 MET 243 -1.43 GLU 285
GLY 226 0.20 GLY 244 -1.68 GLU 285
GLY 226 0.20 GLY 245 -1.72 GLU 285
GLY 226 0.20 MET 246 -1.48 GLU 285
GLY 226 0.20 ASN 247 -1.51 THR 284
GLY 226 0.21 ARG 248 -1.61 THR 284
GLY 226 0.19 ARG 249 -1.45 THR 284
SER 227 0.19 PRO 250 -1.11 THR 284
SER 227 0.21 ILE 251 -0.98 GLU 285
TYR 236 0.23 LEU 252 -0.78 GLU 285
GLN 144 0.31 THR 253 -0.75 GLU 285
GLN 144 0.31 ILE 254 -0.66 GLU 285
ALA 129 0.31 ILE 255 -0.56 GLU 285
ALA 129 0.33 THR 256 -0.53 GLU 285
ALA 129 0.41 LEU 257 -0.44 GLU 285
ALA 129 0.34 GLU 258 -0.49 GLU 285
ALA 129 0.34 ASP 259 -0.46 GLU 285
ALA 129 0.29 SER 260 -0.51 GLU 285
ALA 129 0.23 SER 261 -0.56 GLU 285
ALA 129 0.22 GLY 262 -0.61 GLU 285
ALA 129 0.26 ASN 263 -0.52 GLU 285
ALA 129 0.29 LEU 264 -0.48 GLU 285
ALA 129 0.41 LEU 265 -0.39 VAL 225
ALA 129 0.45 GLY 266 -0.34 GLU 285
ALA 129 0.39 ARG 267 -0.41 GLU 285
ALA 129 0.45 ASN 268 -0.39 LEU 130
ALA 129 0.30 SER 269 -0.54 LEU 130
ALA 129 0.28 PHE 270 -0.49 LEU 130
SER 227 0.23 GLU 271 -0.61 LEU 130
GLY 226 0.25 VAL 272 -0.66 GLU 285
CYS 275 0.32 ARG 273 -0.71 GLU 285
GLY 226 0.33 VAL 274 -0.79 GLU 285
GLY 226 0.35 CYS 275 -0.66 ASP 281
GLY 226 0.36 ALA 276 -0.47 ASP 281
GLY 226 0.46 CYS 277 -0.38 ASP 281
GLY 226 0.49 PRO 278 -0.33 ARG 248
GLY 226 0.65 GLY 279 -0.49 ALA 129
GLY 226 0.60 ARG 280 -0.61 ARG 248
LEU 130 0.91 ASP 281 -1.00 SER 241
ASP 281 0.65 ARG 282 -0.87 PRO 250
GLY 226 0.82 ARG 283 -1.11 GLN 165
GLY 226 0.64 THR 284 -1.61 ARG 248
GLY 226 0.36 GLU 285 -1.72 GLY 245
GLY 226 0.86 GLU 286 -1.51 GLN 167
GLY 226 0.75 GLU 287 -1.12 GLN 167
GLY 226 0.43 ASN 288 -0.88 PRO 177

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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.