CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404250513002475771

---  normal mode 14  ---

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
HIS 178 1.89 SER 94 -0.81 ASN 263
PRO 177 1.43 SER 95 -0.74 SER 261
PRO 177 1.12 SER 96 -0.82 GLY 262
PRO 177 0.90 VAL 97 -0.77 GLY 262
PRO 177 0.75 PRO 98 -0.84 GLY 262
PRO 177 0.64 SER 99 -0.65 GLY 262
ASP 208 0.59 GLN 100 -0.62 GLY 262
ARG 209 0.67 LYS 101 -0.42 SER 94
ARG 209 0.74 THR 102 -0.51 ASP 184
ARG 209 0.89 TYR 103 -0.57 ASP 184
ARG 209 0.87 GLN 104 -0.69 ASP 184
ARG 209 0.95 GLY 105 -0.68 VAL 225
ARG 209 0.92 SER 106 -0.84 VAL 225
ARG 209 0.89 TYR 107 -0.86 ASP 184
ARG 209 0.82 GLY 108 -0.82 ASP 184
ARG 209 0.86 PHE 109 -0.84 ASP 184
ARG 209 0.73 ARG 110 -0.82 ASP 184
ASN 131 0.71 LEU 111 -0.87 ASP 184
ASN 131 0.76 GLY 112 -0.86 ASP 184
GLU 224 0.69 PHE 113 -0.80 SER 183
GLY 187 0.79 LEU 114 -0.95 SER 183
GLY 187 0.91 HIS 115 -0.95 SER 183
GLY 187 1.03 SER 116 -1.03 SER 183
GLY 187 0.96 GLY 117 -1.06 SER 183
GLY 187 0.95 THR 118 -1.08 SER 183
GLY 187 1.00 ALA 119 -1.25 CYS 182
ASP 186 1.14 LYS 120 -1.34 CYS 182
GLY 187 1.14 SER 121 -1.37 CYS 182
GLY 187 1.16 VAL 122 -1.15 CYS 182
GLY 187 1.16 VAL 122 -1.15 CYS 182
GLY 187 1.24 THR 123 -1.03 HIS 179
GLY 187 1.08 CYS 124 -0.87 CYS 182
GLY 187 0.96 THR 125 -0.84 CYS 182
GLY 187 0.81 TYR 126 -0.75 SER 183
GLY 187 0.73 SER 127 -0.73 SER 183
GLY 187 0.64 PRO 128 -0.70 SER 183
GLY 112 0.73 ALA 129 -0.67 SER 183
LEU 111 0.62 LEU 130 -0.63 ARG 273
GLY 112 0.76 ASN 131 -0.54 SER 183
ASP 186 0.67 LYS 132 -0.56 CYS 238
GLY 187 0.75 MET 133 -0.61 SER 183
GLY 187 0.75 MET 133 -0.61 SER 183
ASP 186 0.94 PHE 134 -0.66 CYS 182
GLY 187 1.00 CYS 135 -0.81 HIS 179
ASP 186 1.16 GLN 136 -1.02 HIS 179
ASP 186 1.05 LEU 137 -0.95 HIS 179
LEU 188 1.32 ALA 138 -1.06 HIS 179
GLY 187 1.18 LYS 139 -1.24 HIS 179
GLU 224 1.07 THR 140 -1.05 HIS 179
GLU 224 1.00 CYS 141 -0.83 HIS 179
GLU 224 1.03 PRO 142 -0.99 ASP 184
GLU 224 0.71 VAL 143 -0.96 ASP 184
ASN 131 0.75 GLN 144 -1.10 ASP 184
ARG 209 0.71 LEU 145 -1.06 ASP 184
ARG 209 0.74 TRP 146 -1.02 ASP 184
ARG 209 0.80 VAL 147 -0.99 ASP 184
ARG 209 0.74 ASP 148 -0.95 ASP 184
ARG 209 0.78 SER 149 -0.97 ASP 184
ARG 209 0.80 THR 150 -1.06 ASP 184
ARG 209 0.91 PRO 151 -1.00 ASP 184
ARG 209 0.83 PRO 152 -1.01 ASP 184
ARG 209 0.77 PRO 153 -1.09 ASP 184
ARG 209 0.84 GLY 154 -1.04 ASP 184
ARG 209 1.03 THR 155 -0.99 ASP 184
ARG 209 1.21 ARG 156 -0.99 ASP 184
ARG 209 1.01 VAL 157 -0.91 ASP 184
ASP 208 0.86 ARG 158 -1.44 GLY 262
ILE 232 0.87 ALA 159 -1.35 GLY 262
ASP 208 0.58 MET 160 -1.13 GLY 262
ARG 174 0.77 ALA 161 -0.88 GLY 262
ARG 174 0.65 ILE 162 -0.81 GLY 262
THR 284 0.57 TYR 163 -0.70 GLY 262
THR 284 0.65 LYS 164 -0.63 GLY 262
THR 284 0.74 GLN 165 -0.57 GLY 262
THR 284 0.75 SER 166 -0.56 SER 261
PRO 177 0.86 GLN 167 -0.61 SER 261
PRO 177 0.82 HIS 168 -0.68 SER 261
PRO 177 0.82 MET 169 -0.69 SER 261
PRO 177 1.07 THR 170 -0.77 SER 261
CYS 176 1.02 GLU 171 -0.80 SER 261
CYS 176 0.85 VAL 172 -0.88 SER 261
ARG 174 0.82 VAL 173 -0.86 SER 261
VAL 173 0.82 ARG 174 -0.83 SER 261
SER 94 0.65 ARG 175 -0.77 SER 261
GLU 171 1.02 CYS 176 -0.63 SER 261
SER 94 1.46 PRO 177 -0.61 LYS 139
SER 94 1.89 HIS 178 -0.93 ALA 276
SER 94 1.33 HIS 179 -1.24 LYS 139
SER 94 1.42 GLU 180 -0.85 LYS 139
SER 94 1.40 ARG 181 -0.92 SER 121
SER 94 1.12 CYS 182 -1.37 SER 121
SER 94 0.78 SER 183 -1.24 ALA 119
SER 94 0.75 ASP 184 -1.40 GLU 221
CYS 238 1.47 SER 185 -1.23 LEU 201
ALA 276 1.49 ASP 186 -0.88 SER 261
THR 123 1.24 GLY 187 -0.86 SER 261
ALA 138 1.32 LEU 188 -1.34 SER 261
ALA 138 1.21 ALA 189 -1.51 SER 261
GLU 224 0.77 PRO 190 -1.14 SER 261
PHE 212 0.95 PRO 191 -0.78 GLU 198
PHE 212 1.14 GLN 192 -0.73 SER 261
GLU 224 0.66 HIS 193 -1.08 SER 261
GLU 224 0.67 LEU 194 -1.03 SER 261
GLU 224 0.77 ILE 195 -1.14 SER 261
GLU 224 0.93 ARG 196 -1.15 SER 261
GLU 224 1.13 VAL 197 -1.07 SER 261
GLU 224 1.47 GLU 198 -0.96 SER 261
GLU 224 1.81 GLY 199 -1.11 SER 185
GLU 224 1.39 ASN 200 -1.20 SER 185
VAL 225 1.23 LEU 201 -1.23 SER 185
VAL 225 0.90 ARG 202 -0.99 SER 261
GLU 224 0.92 VAL 203 -1.28 SER 261
PRO 190 0.73 GLU 204 -1.55 SER 261
PRO 190 0.72 TYR 205 -1.90 SER 261
PRO 191 0.66 LEU 206 -1.50 SER 261
ARG 156 0.63 ASP 207 -0.98 SER 261
THR 256 1.09 ASP 208 -0.77 SER 261
GLU 258 1.49 ARG 209 -0.64 GLY 187
PRO 177 0.93 ASN 210 -0.92 SER 261
PRO 177 1.06 THR 211 -0.95 SER 261
GLN 192 1.14 PHE 212 -0.81 SER 261
GLN 192 0.87 ARG 213 -1.05 SER 261
GLN 192 0.70 HIS 214 -1.14 SER 261
GLU 224 0.64 SER 215 -1.30 SER 261
GLU 224 0.75 VAL 216 -1.46 SER 261
GLU 224 0.62 VAL 217 -1.34 GLY 262
ARG 209 0.62 VAL 218 -0.96 ASP 184
ARG 209 0.86 PRO 219 -1.17 ASP 184
ARG 209 0.87 TYR 220 -1.21 ASP 184
ARG 209 0.76 GLU 221 -1.40 ASP 184
ARG 209 0.71 PRO 222 -1.31 ASP 184
ARG 209 0.70 PRO 223 -1.32 ASP 184
GLY 199 1.81 GLU 224 -0.93 SER 149
LEU 201 1.23 VAL 225 -0.86 ASP 148
THR 150 0.66 GLY 226 -1.24 ASP 184
ARG 209 0.56 SER 227 -1.30 ASP 184
ARG 209 0.64 ASP 228 -1.15 ASP 184
ARG 209 0.65 CYS 229 -1.23 ASP 184
ARG 209 0.72 THR 230 -1.34 ASP 184
GLU 224 0.71 THR 231 -1.30 ASP 184
ALA 159 0.87 ILE 232 -1.34 ASP 184
GLU 224 1.17 HIS 233 -1.10 ASP 184
GLU 224 0.91 TYR 234 -0.97 GLY 262
GLU 224 0.92 ASN 235 -0.90 SER 261
ALA 189 1.01 TYR 236 -0.89 GLY 262
ALA 189 1.02 MET 237 -0.88 SER 261
SER 185 1.47 CYS 238 -0.82 SER 261
SER 185 1.32 ASN 239 -0.67 SER 261
SER 185 1.10 SER 240 -0.56 SER 261
SER 185 1.27 SER 241 -0.61 SER 261
SER 185 1.30 CYS 242 -0.69 SER 261
SER 185 0.95 MET 243 -0.71 SER 261
SER 185 0.82 GLY 244 -0.72 SER 261
SER 185 0.73 GLY 245 -0.68 SER 261
ASP 186 0.91 MET 246 -0.61 SER 261
ASP 281 0.92 ARG 248 -0.55 SER 261
ASP 281 0.87 ARG 249 -0.57 SER 261
ASP 281 0.85 PRO 250 -0.57 GLY 262
ARG 174 0.62 ILE 251 -0.81 CYS 238
ARG 174 0.55 LEU 252 -0.81 CYS 238
ILE 232 0.59 THR 253 -0.80 GLY 262
ASP 208 0.75 ILE 254 -0.86 GLY 262
ASP 208 0.84 ILE 255 -0.82 GLY 262
ASP 208 1.09 THR 256 -0.69 GLY 262
ARG 209 1.20 LEU 257 -0.81 ASP 184
ARG 209 1.49 GLU 258 -0.75 ASP 184
ARG 209 1.10 ASP 259 -0.83 ASP 184
ARG 209 0.93 SER 260 -1.08 GLU 204
PRO 152 0.56 SER 261 -1.90 TYR 205
ARG 209 0.88 GLY 262 -1.44 ARG 158
ARG 209 0.95 ASN 263 -0.95 GLU 204
ARG 209 1.41 LEU 264 -0.65 SER 94
ARG 209 1.18 LEU 265 -0.70 ASP 184
ARG 209 1.07 GLY 266 -0.69 ASP 184
ARG 209 0.95 ARG 267 -0.60 ASP 184
ASP 208 0.74 ASN 268 -0.62 ASP 184
ASP 208 0.61 SER 269 -0.64 GLY 262
ILE 232 0.69 PHE 270 -0.59 CYS 238
ASP 186 0.60 GLU 271 -0.69 CYS 238
ASP 186 0.75 VAL 272 -0.68 CYS 238
ASP 186 0.96 ARG 273 -0.63 LEU 130
ASP 186 1.06 VAL 274 -0.56 SER 261
ASP 186 1.27 CYS 275 -0.68 HIS 179
ASP 186 1.49 ALA 276 -1.01 HIS 179
ASP 186 1.29 CYS 277 -0.95 CYS 182
ASP 186 1.29 CYS 277 -0.95 CYS 182
ASP 186 1.13 PRO 278 -0.87 CYS 182
ASP 186 1.05 GLY 279 -1.00 CYS 182
ASP 186 1.08 ARG 280 -0.96 CYS 182
ASP 186 1.00 ASP 281 -0.79 SER 183
ASP 186 0.92 ARG 282 -0.79 SER 183
ASP 186 0.93 ARG 283 -0.88 SER 183
ARG 248 0.90 THR 284 -0.83 SER 183
ASP 186 0.73 GLU 285 -0.70 SER 183
ASP 186 0.72 GLU 286 -0.66 SER 183
ASP 186 0.72 GLU 287 -0.71 SER 183

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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.