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CA distance fluctuations for 2404140341484168739

---  normal mode 9  ---

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 0.89 SER 96 -0.42 LYS 164
LEU 206 0.69 VAL 97 -0.64 LYS 164
LEU 206 0.85 PRO 98 -0.59 ASN 131
MET 169 0.56 SER 99 -0.66 THR 211
MET 169 0.97 GLN 100 -0.63 ASP 208
SER 166 1.11 LYS 101 -0.73 ALA 129
SER 166 1.13 THR 102 -0.83 ASP 208
SER 166 0.96 TYR 103 -0.98 ASP 208
SER 166 0.86 GLN 104 -1.04 ASP 208
SER 166 0.77 GLY 105 -1.12 ASP 208
SER 166 0.67 SER 106 -1.21 ARG 209
SER 166 0.63 TYR 107 -1.11 ASP 208
SER 166 0.72 GLY 108 -1.01 ASP 208
SER 166 0.71 PHE 109 -1.09 ASP 208
SER 166 0.73 ARG 110 -0.94 ASP 208
SER 166 0.59 LEU 111 -0.87 ASP 208
ASN 131 0.56 GLY 112 -0.76 ASP 208
LYS 132 0.41 PHE 113 -0.68 ASP 208
LYS 132 0.32 LEU 114 -0.58 ASP 208
THR 231 0.28 HIS 115 -0.54 ASP 208
THR 231 0.23 SER 116 -0.47 GLU 287
THR 231 0.24 SER 116 -0.47 GLU 287
THR 231 0.15 GLY 117 -0.59 GLU 287
ASP 186 0.16 THR 118 -0.50 GLU 286
ASP 186 0.20 ALA 119 -0.56 GLY 226
PHE 212 0.28 LYS 120 -0.68 GLY 226
PHE 212 0.28 SER 121 -0.74 GLY 226
ASP 186 0.22 VAL 122 -0.67 GLY 226
ASP 186 0.22 VAL 122 -0.67 GLY 226
GLU 285 0.30 THR 123 -0.75 GLY 226
GLU 285 0.29 CYS 124 -0.62 GLY 226
GLU 285 0.29 CYS 124 -0.62 GLY 226
GLU 285 0.17 THR 125 -0.49 GLY 226
LEU 114 0.19 TYR 126 -0.54 ASP 208
ARG 248 0.31 SER 127 -0.53 ASP 208
ARG 248 0.30 PRO 128 -0.77 THR 102
ARG 248 0.45 ALA 129 -0.73 LYS 101
ARG 248 0.47 LEU 130 -0.58 LYS 101
GLY 112 0.56 ASN 131 -0.62 LYS 101
GLY 112 0.52 LYS 132 -0.50 ASP 281
GLU 285 0.36 MET 133 -0.47 ASP 208
GLU 285 0.36 MET 133 -0.47 ASP 208
GLU 285 0.57 PHE 134 -0.57 GLY 226
GLU 285 0.56 CYS 135 -0.70 GLY 226
GLU 285 0.60 GLN 136 -0.86 GLY 226
GLU 285 0.66 LEU 137 -0.98 GLY 226
PHE 212 0.55 ALA 138 -1.02 GLY 226
GLU 285 0.42 LYS 139 -0.92 GLY 226
GLU 285 0.33 THR 140 -0.89 VAL 225
GLU 285 0.31 CYS 141 -0.67 VAL 225
GLU 285 0.31 CYS 141 -0.67 VAL 225
PRO 219 0.28 PRO 142 -0.57 VAL 225
SER 166 0.29 VAL 143 -0.73 ASP 208
SER 166 0.36 GLN 144 -0.86 ASP 208
SER 166 0.51 LEU 145 -0.95 ASP 208
SER 166 0.65 TRP 146 -0.83 ASP 208
SER 166 0.66 VAL 147 -0.91 ASP 208
ASP 228 0.90 ASP 148 -0.97 ARG 209
ASP 228 0.62 SER 149 -1.04 ARG 209
SER 166 0.49 THR 150 -1.00 ASP 208
SER 166 0.46 PRO 151 -1.17 ASP 208
SER 166 0.37 PRO 152 -1.12 ASP 208
SER 166 0.31 PRO 153 -1.05 ASP 208
HIS 233 0.30 GLY 154 -1.14 ASP 208
SER 166 0.34 THR 155 -1.35 ASP 208
HIS 233 0.34 ARG 156 -1.36 ASP 208
SER 166 0.37 VAL 157 -1.27 ASP 208
PRO 98 0.47 ARG 158 -1.03 ASP 208
PRO 98 0.40 ALA 159 -0.72 ASP 208
GLN 100 0.37 MET 160 -0.55 ASP 208
GLU 285 0.39 ALA 161 -0.52 GLY 226
GLN 100 0.51 ILE 162 -0.45 GLY 226
GLU 287 0.54 TYR 163 -0.48 GLY 226
SER 269 0.60 LYS 164 -0.64 VAL 97
THR 102 0.68 GLN 165 -0.39 VAL 97
THR 102 1.13 SER 166 -0.42 ASN 247
LYS 101 0.84 GLN 167 -0.67 ASN 247
LYS 101 0.68 HIS 168 -0.50 GLY 226
LYS 101 0.97 MET 169 -0.38 GLY 226
LYS 101 0.97 MET 169 -0.38 GLY 226
LYS 101 0.64 THR 170 -0.42 GLY 226
GLU 287 0.66 GLU 171 -0.55 GLY 226
GLU 287 0.58 VAL 172 -0.59 GLY 226
GLU 285 0.66 VAL 173 -0.65 GLY 226
GLU 285 0.64 ARG 174 -0.78 GLY 226
PHE 212 0.85 ARG 175 -0.92 GLY 226
PHE 212 0.97 CYS 176 -1.00 GLY 226
PHE 212 1.24 PRO 177 -1.09 GLY 226
PHE 212 1.20 HIS 178 -1.22 GLY 226
PHE 212 1.14 HIS 179 -1.18 GLY 226
PHE 212 1.33 GLU 180 -1.10 GLY 226
PHE 212 1.54 ARG 181 -1.22 GLY 226
PHE 212 1.29 CYS 182 -1.33 GLY 226
PHE 212 1.25 SER 183 -1.30 GLY 226
PHE 212 1.00 ASP 184 -1.28 VAL 225
PHE 212 0.91 SER 185 -1.22 VAL 225
PHE 212 0.69 ASP 186 -1.30 VAL 225
PHE 212 0.68 GLY 187 -1.16 VAL 225
ASP 207 0.52 LEU 188 -1.04 VAL 225
ASP 207 0.62 ALA 189 -1.00 VAL 225
PHE 212 0.79 PRO 190 -0.90 VAL 225
PHE 212 1.11 PRO 191 -1.00 GLY 226
PHE 212 1.01 GLN 192 -0.91 GLY 226
PHE 212 1.01 GLN 192 -0.90 GLY 226
PHE 212 0.62 HIS 193 -0.81 GLY 226
GLU 285 0.59 LEU 194 -0.82 GLY 226
GLU 285 0.46 ILE 195 -0.76 VAL 225
GLU 285 0.42 ARG 196 -0.91 VAL 225
GLU 285 0.35 VAL 197 -0.93 GLU 224
PRO 219 0.38 GLU 198 -1.16 VAL 225
PRO 219 0.38 GLY 199 -1.29 GLU 224
SER 96 0.31 ASN 200 -1.58 GLU 224
SER 96 0.38 LEU 201 -1.55 GLU 224
SER 96 0.41 ARG 202 -1.32 GLU 224
SER 96 0.44 VAL 203 -1.17 GLU 224
PRO 98 0.58 GLU 204 -0.93 GLU 224
SER 96 0.65 TYR 205 -0.82 GLU 224
SER 96 0.89 LEU 206 -0.72 GLU 224
PRO 190 0.64 ASP 207 -0.57 VAL 172
ARG 181 0.67 ASP 208 -1.90 GLU 258
ARG 181 0.79 ARG 209 -1.21 SER 106
ARG 181 0.46 ASN 210 -0.93 SER 106
ARG 181 0.72 THR 211 -1.22 ASN 263
ARG 181 1.54 PHE 212 -1.34 GLY 262
SER 96 0.54 ARG 213 -0.55 GLY 262
SER 96 0.64 HIS 214 -0.60 GLY 226
PRO 98 0.83 SER 215 -0.67 GLU 224
PRO 98 0.57 VAL 216 -0.75 GLU 224
PRO 98 0.53 VAL 217 -0.77 THR 231
PRO 98 0.53 VAL 217 -0.77 THR 231
PRO 98 0.36 VAL 218 -0.84 ASP 208
HIS 233 0.50 PRO 219 -1.01 ASP 208
HIS 233 0.41 TYR 220 -1.10 ASP 208
ILE 232 0.34 GLU 221 -0.96 ASP 208
SER 166 0.40 PRO 222 -0.88 ASP 208
SER 166 0.37 PRO 223 -0.83 ASN 200
ASP 148 0.34 GLU 224 -1.58 ASN 200
SER 149 0.54 VAL 225 -1.30 ASP 186
SER 149 0.37 GLY 226 -1.33 CYS 182
ASP 148 0.50 SER 227 -1.12 GLY 199
ASP 148 0.50 SER 227 -1.11 GLY 199
ASP 148 0.90 ASP 228 -0.76 ASN 200
SER 166 0.46 CYS 229 -0.82 ASP 208
SER 166 0.30 THR 230 -0.99 ASP 208
LEU 114 0.29 THR 231 -0.94 ASP 208
GLU 221 0.34 ILE 232 -0.88 THR 231
PRO 219 0.50 HIS 233 -0.80 VAL 225
PRO 219 0.36 TYR 234 -0.78 VAL 225
GLU 285 0.48 ASN 235 -0.90 VAL 225
GLU 285 0.58 TYR 236 -0.83 GLY 226
GLU 285 0.67 MET 237 -0.98 GLY 226
GLU 285 0.83 CYS 238 -0.97 GLY 226
GLU 285 1.02 ASN 239 -0.93 GLY 226
GLU 285 1.15 SER 240 -0.80 GLY 226
GLU 285 1.27 SER 241 -0.90 GLY 226
GLU 285 1.02 CYS 242 -0.99 GLY 226
GLU 287 0.96 MET 243 -0.98 GLY 226
GLU 287 0.84 GLY 244 -0.95 GLY 226
GLU 285 0.81 GLY 245 -0.88 GLY 226
GLU 285 0.87 MET 246 -0.79 GLY 226
GLU 287 1.00 ASN 247 -0.82 GLY 226
GLU 285 1.09 ARG 248 -0.74 GLY 226
GLU 287 0.86 ARG 249 -0.64 GLY 226
GLU 286 0.73 PRO 250 -0.55 GLY 226
GLU 285 0.56 ILE 251 -0.51 GLY 226
GLY 112 0.37 LEU 252 -0.59 PRO 98
ASN 235 0.34 THR 253 -0.59 ASP 208
SER 166 0.49 ILE 254 -0.79 ASP 208
SER 166 0.49 ILE 255 -1.01 ASP 208
SER 166 0.52 THR 256 -1.33 ASP 208
SER 166 0.51 THR 256 -1.34 ASP 208
SER 166 0.52 THR 256 -1.33 ASP 208
SER 166 0.49 LEU 257 -1.56 ASP 208
SER 166 0.40 GLU 258 -1.90 ASP 208
SER 166 0.35 ASP 259 -1.53 ASP 208
ARG 202 0.29 SER 260 -1.27 ASP 208
ARG 202 0.28 SER 261 -1.28 PHE 212
ARG 202 0.30 GLY 262 -1.38 ASP 208
SER 166 0.33 ASN 263 -1.44 ASP 208
SER 166 0.49 LEU 264 -1.51 ASP 208
SER 166 0.57 LEU 265 -1.48 ASP 208
SER 166 0.69 GLY 266 -1.32 ASP 208
SER 166 0.75 ARG 267 -1.15 ASP 208
SER 166 0.82 ASN 268 -0.94 ASP 208
SER 166 0.71 SER 269 -0.78 ASP 208
GLY 112 0.54 PHE 270 -0.66 ASP 208
GLY 112 0.52 GLU 271 -0.55 PRO 98
GLY 112 0.52 GLU 271 -0.55 PRO 98
GLU 285 0.51 VAL 272 -0.51 GLY 226
GLU 285 0.52 VAL 272 -0.51 GLY 226
GLU 285 0.90 ARG 273 -0.62 GLY 226
GLU 285 0.93 VAL 274 -0.77 GLY 226
GLU 285 0.95 CYS 275 -0.81 GLY 226
GLU 285 0.64 ALA 276 -0.87 GLY 226
GLU 285 0.42 CYS 277 -0.74 GLY 226
GLU 285 0.42 CYS 277 -0.74 GLY 226
PRO 278 0.48 PRO 278 -0.65 GLY 226
PRO 278 0.48 PRO 278 -0.65 GLY 226
ASP 186 0.22 GLY 279 -0.58 GLY 226
ASP 186 0.25 ARG 280 -0.58 GLY 226
THR 284 0.40 ASP 281 -0.55 GLY 226
SER 241 0.36 ARG 282 -0.47 GLY 226
SER 241 0.47 ARG 283 -0.52 ALA 119
SER 241 0.75 THR 284 -0.50 GLU 285
SER 241 1.27 GLU 285 -0.50 THR 284
ARG 248 1.00 GLU 286 -0.57 GLY 117
ARG 248 1.06 GLU 287 -0.59 GLY 117

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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.