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CA distance fluctuations for 2402161409163019585

---  normal mode 10  ---

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 111 1.25 SER 96 -0.77 THR 231
LEU 111 1.06 VAL 97 -0.81 THR 231
LEU 111 0.94 PRO 98 -0.85 THR 231
ARG 110 1.08 SER 99 -1.04 THR 231
ARG 110 0.86 GLN 100 -1.17 THR 231
ARG 110 1.05 LYS 101 -1.36 THR 231
LEU 114 0.90 THR 102 -1.33 THR 231
ARG 110 1.09 TYR 103 -1.45 GLY 105
GLY 266 1.22 GLN 104 -1.22 THR 231
PHE 113 0.95 GLY 105 -1.45 TYR 103
PHE 109 1.30 SER 106 -1.08 TYR 103
PHE 113 1.47 TYR 107 -0.64 THR 231
PHE 113 0.92 GLY 108 -1.56 ASP 148
SER 106 1.30 PHE 109 -1.15 PRO 128
TYR 103 1.09 ARG 110 -1.09 SER 227
ASN 210 1.32 LEU 111 -0.60 GLY 226
ARG 209 1.23 GLY 112 -0.48 GLU 287
VAL 147 1.72 PHE 113 -1.64 GLY 279
LYS 139 1.08 LEU 114 -0.68 ARG 110
ALA 138 0.63 VAL 122 -1.44 PHE 113
ALA 138 0.87 THR 123 -1.26 PHE 113
LYS 139 0.98 CYS 124 -1.05 PHE 113
LYS 139 1.09 THR 125 -1.02 PHE 113
LYS 139 1.23 TYR 126 -0.97 PHE 109
LYS 139 0.98 SER 127 -0.99 PHE 109
LYS 139 0.95 PRO 128 -1.15 PHE 109
LYS 139 0.80 ALA 129 -1.00 THR 231
LYS 139 0.81 LEU 130 -1.00 THR 231
LYS 139 0.95 ASN 131 -1.09 PHE 109
LYS 139 1.01 LYS 132 -0.93 PHE 109
LYS 139 1.21 MET 133 -0.87 PHE 109
LYS 139 1.22 MET 133 -0.87 PHE 109
LYS 139 0.91 PHE 134 -1.03 PHE 113
LYS 139 0.74 CYS 135 -1.08 PHE 113
ALA 138 0.60 GLN 136 -1.21 THR 140
THR 230 0.29 LEU 137 -1.27 THR 140
THR 123 0.87 ALA 138 -0.90 MET 237
TYR 126 1.23 LYS 139 -0.95 LEU 145
THR 230 1.39 THR 140 -1.27 LEU 137
THR 230 1.19 CYS 141 -1.02 LEU 137
THR 230 1.19 CYS 141 -1.03 LEU 137
LEU 257 1.19 PRO 142 -1.20 THR 123
GLY 226 0.73 VAL 143 -1.47 PRO 177
PRO 153 0.68 GLN 144 -1.09 THR 284
SER 106 0.88 LEU 145 -1.03 VAL 122
VAL 143 0.65 TRP 146 -1.84 TYR 205
PHE 113 1.72 VAL 147 -1.08 THR 230
PHE 113 1.35 ASP 148 -1.56 GLY 108
PHE 113 1.64 SER 149 -0.63 GLY 108
PHE 113 1.35 THR 150 -0.89 THR 230
PHE 109 1.17 PRO 151 -0.85 THR 230
PHE 109 1.14 PRO 152 -0.69 THR 230
PHE 113 0.86 PRO 153 -0.64 THR 230
GLY 112 0.93 GLY 154 -0.81 TRP 146
GLY 112 0.83 THR 155 -0.80 TRP 146
GLY 112 0.82 ARG 156 -1.04 TRP 146
PRO 142 0.96 VAL 157 -1.01 TRP 146
PRO 142 0.78 ARG 158 -1.21 TRP 146
LEU 114 0.72 ALA 159 -1.13 TRP 146
GLY 112 0.66 MET 160 -1.12 TRP 146
LEU 111 0.60 ALA 161 -0.97 TRP 146
LEU 111 0.70 ILE 162 -0.84 TRP 146
LEU 111 0.67 TYR 163 -0.76 THR 231
LEU 111 0.58 LYS 164 -0.92 THR 231
LEU 111 0.64 GLN 165 -0.90 THR 231
LEU 111 0.79 SER 166 -0.94 THR 231
LEU 111 0.79 SER 166 -0.94 THR 231
LEU 111 0.83 GLN 167 -0.82 THR 231
LEU 111 0.83 HIS 168 -0.84 VAL 143
LEU 111 0.88 MET 169 -0.80 THR 231
LEU 111 1.04 THR 170 -0.85 VAL 143
LEU 111 0.94 GLU 171 -0.98 VAL 143
LEU 111 0.90 VAL 172 -0.99 VAL 143
LEU 111 0.73 VAL 173 -0.98 TRP 146
LEU 111 0.68 ARG 174 -1.08 VAL 143
GLY 112 0.56 ARG 175 -1.14 VAL 143
LEU 111 0.55 CYS 176 -1.29 VAL 143
LEU 111 0.58 PRO 177 -1.47 VAL 143
GLY 112 0.47 HIS 178 -1.38 VAL 143
GLY 112 0.48 HIS 179 -1.21 VAL 143
GLY 112 0.61 GLU 180 -1.28 VAL 143
GLY 112 0.60 ARG 181 -1.37 VAL 143
GLY 112 0.61 SER 185 -1.15 TRP 146
GLY 112 0.59 ASP 186 -1.15 TRP 146
GLY 112 0.72 GLY 187 -1.23 TRP 146
GLY 112 0.79 LEU 188 -1.40 TRP 146
GLY 112 0.76 ALA 189 -1.44 TRP 146
GLY 112 0.83 PRO 190 -1.41 TRP 146
GLY 112 0.72 PRO 191 -1.24 TRP 146
GLY 112 0.73 GLN 192 -1.22 TRP 146
GLY 112 0.71 HIS 193 -1.31 TRP 146
GLY 112 0.56 LEU 194 -1.14 TRP 146
GLY 112 0.55 ILE 195 -1.20 TRP 146
GLY 112 0.57 ARG 196 -1.27 TRP 146
GLY 112 0.52 VAL 197 -1.26 TRP 146
GLY 112 0.45 GLU 198 -1.05 TRP 146
THR 140 0.64 GLY 199 -0.95 TRP 146
THR 140 0.63 ASN 200 -1.08 TRP 146
GLY 112 0.69 LEU 201 -1.14 TRP 146
GLY 112 0.81 ARG 202 -1.30 TRP 146
GLY 112 0.81 VAL 203 -1.52 TRP 146
GLY 112 0.95 GLU 204 -1.80 TRP 146
GLY 112 0.93 TYR 205 -1.84 TRP 146
GLY 112 1.04 LEU 206 -1.68 TRP 146
GLY 112 1.06 ASP 207 -1.46 TRP 146
GLY 112 1.11 ASP 208 -1.30 TRP 146
GLY 112 1.23 ARG 209 -1.20 TRP 146
LEU 111 1.32 ASN 210 -1.06 TRP 146
LEU 111 1.21 THR 211 -1.05 TRP 146
LEU 111 1.08 PHE 212 -1.17 TRP 146
LEU 111 0.95 ARG 213 -1.21 TRP 146
GLY 112 0.86 HIS 214 -1.38 TRP 146
GLY 112 0.83 SER 215 -1.46 TRP 146
GLY 112 0.79 VAL 216 -1.57 TRP 146
GLY 112 0.83 VAL 217 -1.50 TRP 146
GLY 112 0.76 VAL 218 -1.29 TRP 146
GLY 112 0.77 PRO 219 -1.06 TRP 146
PRO 142 0.87 TYR 220 -0.82 GLY 108
PRO 142 0.77 GLU 221 -0.91 THR 230
PHE 113 0.97 PRO 222 -1.08 THR 230
PHE 113 0.99 PRO 223 -0.65 VAL 225
PHE 113 0.81 GLU 224 -0.64 ARG 110
PHE 113 0.69 VAL 225 -0.80 ARG 110
VAL 143 0.73 GLY 226 -1.02 ARG 110
THR 140 0.75 SER 227 -1.09 ARG 110
PHE 113 0.99 ASP 228 -1.05 ARG 110
PHE 113 0.99 CYS 229 -0.77 ARG 110
THR 140 1.39 THR 230 -1.35 GLY 108
GLY 199 0.62 THR 231 -1.36 LYS 101
THR 140 1.00 ILE 232 -0.77 VAL 147
THR 140 1.11 HIS 233 -0.81 TRP 146
LYS 139 0.76 TYR 234 -0.95 TRP 146
THR 230 0.46 ASN 235 -0.92 TRP 146
GLY 112 0.36 TYR 236 -0.93 TRP 146
GLY 112 0.41 MET 237 -0.98 TRP 146
GLY 112 0.36 CYS 238 -0.93 VAL 143
GLY 112 0.37 CYS 238 -0.93 VAL 143
LEU 111 0.27 ASN 239 -0.86 VAL 143
LEU 111 0.32 SER 240 -0.82 VAL 143
LEU 111 0.31 SER 241 -0.93 VAL 143
LEU 111 0.41 CYS 242 -1.09 VAL 143
LEU 111 0.50 MET 243 -1.02 VAL 143
LEU 111 0.51 GLY 244 -0.96 VAL 143
LEU 111 0.52 GLY 245 -1.07 VAL 143
LEU 111 0.47 MET 246 -1.00 GLN 144
LEU 111 0.43 ASN 247 -1.02 GLN 144
LEU 111 0.39 ARG 248 -0.94 GLN 144
LEU 111 0.49 SER 249 -0.81 GLN 144
LYS 139 0.48 PRO 250 -0.73 GLN 144
LYS 139 0.56 ILE 251 -0.72 THR 231
LYS 139 0.71 LEU 252 -0.83 THR 231
LYS 139 0.80 THR 253 -0.78 TRP 146
LEU 114 0.82 ILE 254 -0.84 THR 231
LEU 114 0.82 ILE 254 -0.84 THR 231
LEU 114 0.93 ILE 255 -0.80 TRP 146
GLN 104 0.84 THR 256 -0.86 TRP 146
GLN 104 0.84 THR 256 -0.85 TRP 146
PRO 142 1.19 LEU 257 -0.69 TRP 146
PRO 142 0.96 GLU 258 -0.78 TRP 146
GLY 112 0.93 ASP 259 -0.73 TRP 146
GLY 112 1.06 SER 260 -0.90 TRP 146
GLY 112 1.19 SER 261 -0.95 TRP 146
GLY 112 1.08 GLY 262 -0.99 TRP 146
GLY 112 0.99 ASN 263 -0.77 TRP 146
ARG 110 1.07 LEU 264 -0.75 THR 231
GLN 104 1.17 LEU 265 -0.75 THR 231
GLN 104 1.22 GLY 266 -0.92 THR 231
ARG 110 0.90 ARG 267 -1.01 THR 231
LEU 114 1.01 ASN 268 -1.15 THR 231
LEU 114 0.99 SER 269 -1.05 THR 231
LYS 139 0.97 PHE 270 -0.96 THR 231
LYS 139 0.87 GLU 271 -0.86 THR 231
LYS 139 0.87 VAL 272 -0.70 PHE 109
LYS 139 0.87 VAL 272 -0.70 PHE 109
LYS 139 0.64 ARG 273 -0.83 PHE 113
LYS 139 0.41 VAL 274 -0.93 PHE 113
THR 230 0.29 CYS 275 -1.16 PHE 113
THR 230 0.31 ALA 276 -1.31 PHE 113
ALA 138 0.35 CYS 277 -1.60 PHE 113
ALA 138 0.35 CYS 277 -1.60 PHE 113
LYS 139 0.52 PRO 278 -1.54 PHE 113
LYS 139 0.52 GLY 279 -1.64 PHE 113
LYS 139 0.37 ARG 280 -1.50 PHE 113
LYS 139 0.46 ASP 281 -1.29 PHE 113
LYS 139 0.65 ARG 282 -1.16 PHE 113
LYS 139 0.52 ARG 283 -1.13 PHE 113
LYS 139 0.43 THR 284 -1.09 GLN 144
LYS 139 0.54 GLU 285 -0.99 GLN 144
LYS 139 0.59 GLU 286 -0.93 GLN 144
LYS 139 0.47 GLU 287 -1.07 GLN 144

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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.