CNRS Nantes University US2B US2B
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CA distance fluctuations for 2402181439293306046

---  normal mode 11  ---

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
ALA 189 0.30 SER 96 -0.58 PRO 190
ALA 161 0.59 VAL 97 -0.59 LEU 289
ALA 189 0.45 PRO 98 -0.48 PRO 190
SER 185 0.45 SER 99 -0.44 PRO 190
SER 185 0.58 GLN 100 -0.29 LEU 289
SER 185 0.65 LYS 101 -0.22 MET 169
SER 185 0.73 THR 102 -0.19 MET 169
SER 185 0.68 TYR 103 -0.13 ARG 213
SER 185 0.74 GLN 104 -0.11 MET 169
ASP 186 0.65 GLY 105 -0.11 ARG 213
ASP 186 0.65 SER 106 -0.10 ARG 213
ASP 186 0.64 SER 106 -0.10 ARG 213
ASP 186 0.67 TYR 107 -0.10 SER 99
ASP 186 0.77 GLY 108 -0.10 ARG 213
SER 185 0.73 PHE 109 -0.11 SER 99
SER 185 0.82 ARG 110 -0.20 ILE 255
LEU 188 0.87 LEU 111 -0.40 ILE 255
LEU 188 1.00 GLY 112 -0.40 ILE 255
LEU 188 1.14 PHE 113 -0.40 ALA 159
LEU 188 1.31 LEU 114 -0.44 SER 227
LEU 188 1.32 HIS 115 -0.45 GLY 226
LEU 188 1.48 SER 116 -0.34 GLY 226
LEU 188 1.19 VAL 122 -0.29 GLY 226
LEU 188 1.23 ALA 123 -0.25 GLY 226
LEU 188 1.22 CYS 124 -0.27 GLY 226
LEU 188 1.16 THR 125 -0.29 GLY 226
LEU 188 1.06 TYR 126 -0.28 GLY 226
SER 185 1.02 SER 127 -0.27 GLY 279
SER 185 1.04 PRO 128 -0.23 GLY 279
SER 185 1.08 ALA 129 -0.40 ARG 283
SER 185 0.98 LEU 130 -0.20 GLY 226
SER 185 0.90 ASN 131 -0.26 SER 227
SER 185 0.84 LYS 132 -0.24 PHE 113
LEU 188 0.93 MET 133 -0.34 PHE 113
LEU 188 0.91 PHE 134 -0.25 GLU 285
LEU 188 0.99 CYS 135 -0.26 GLU 285
LEU 188 0.95 GLN 136 -0.30 GLU 285
LEU 188 0.81 LEU 137 -0.38 GLU 285
PRO 191 1.08 ALA 138 -0.28 GLU 285
LEU 188 1.16 LYS 139 -0.27 TYR 205
LEU 188 1.17 LYS 139 -0.27 TYR 205
LEU 188 1.41 THR 140 -0.32 TYR 205
LEU 188 1.31 CYS 141 -0.38 TYR 205
LEU 188 1.43 PRO 142 -0.44 ALA 159
LEU 188 1.16 VAL 143 -0.59 ALA 159
LEU 188 1.09 GLN 144 -0.51 VAL 157
LEU 188 0.90 LEU 145 -0.48 VAL 157
LEU 188 0.84 TRP 146 -0.30 VAL 157
ASP 186 0.76 VAL 147 -0.19 VAL 157
ASP 186 0.81 ASP 148 -0.12 VAL 157
ASP 186 0.71 SER 149 -0.11 TYR 220
ASP 186 0.61 THR 150 -0.14 TYR 220
ALA 189 0.58 PRO 151 -0.10 SER 99
ALA 189 0.50 PRO 152 -0.10 SER 99
ALA 189 0.51 PRO 152 -0.10 SER 99
ALA 189 0.47 PRO 153 -0.13 ILE 232
ALA 189 0.52 PRO 153 -0.13 THR 231
ALA 189 0.48 GLY 154 -0.23 ILE 232
ALA 189 0.49 GLY 154 -0.23 ILE 232
ALA 189 0.61 THR 155 -0.24 ILE 232
ALA 189 0.75 ARG 156 -0.42 ILE 232
ALA 189 0.95 VAL 157 -0.55 ILE 232
ALA 189 0.96 ARG 158 -0.55 ILE 232
ALA 189 1.04 ALA 159 -0.59 VAL 143
ALA 189 0.77 MET 160 -0.43 VAL 143
ALA 189 0.60 ALA 161 -0.56 GLU 285
VAL 97 0.53 ILE 162 -0.63 LEU 289
SER 185 0.42 TYR 163 -0.81 LEU 289
SER 185 0.53 LYS 164 -0.84 LEU 289
SER 185 0.50 GLN 165 -1.10 LEU 289
SER 185 0.44 SER 166 -1.07 LEU 289
SER 185 0.36 GLN 167 -1.19 LEU 289
SER 185 0.32 ARG 168 -1.03 LEU 289
SER 185 0.35 MET 169 -0.88 LEU 289
THR 211 0.29 THR 170 -0.81 LEU 289
ALA 189 0.21 GLU 171 -0.82 LEU 289
ALA 189 0.21 GLU 171 -0.82 LEU 289
ALA 189 0.24 VAL 172 -0.70 ASN 288
ALA 189 0.32 VAL 173 -0.72 ASN 288
ALA 189 0.22 ARG 174 -0.73 ASN 288
LEU 188 0.18 ARG 175 -0.65 ASN 288
GLY 187 0.15 CYS 176 -0.76 ASN 288
ARG 174 0.19 PRO 177 -0.73 ASN 288
GLY 244 0.23 HIS 178 -0.62 ASN 288
CYS 242 0.43 HIS 179 -0.53 ALA 189
ALA 138 0.44 GLU 180 -0.51 ASN 288
ALA 138 0.35 ARG 181 -0.61 ALA 189
ALA 276 0.39 CYS 182 -1.03 ALA 189
LEU 289 1.54 SER 185 -0.19 ASP 186
LEU 289 1.41 ASP 186 -0.19 SER 185
ARG 283 1.05 GLY 187 -0.42 ARG 209
SER 116 1.48 LEU 188 -0.65 ARG 209
VAL 216 1.20 ALA 189 -1.03 CYS 182
GLU 198 0.91 PRO 190 -1.31 ARG 209
ALA 138 1.08 PRO 191 -0.83 ARG 209
GLU 198 0.44 GLN 192 -0.81 PHE 212
ALA 138 0.43 GLN 192 -0.78 PHE 212
ALA 189 0.25 HIS 193 -0.48 HIS 179
ALA 189 0.34 LEU 194 -0.44 ASN 288
ALA 189 0.70 ILE 195 -0.62 TYR 205
ALA 189 0.76 ARG 196 -0.66 TYR 205
ALA 189 1.19 VAL 197 -0.48 TYR 205
LEU 188 0.96 GLU 198 -0.25 TYR 205
LEU 188 1.01 GLY 199 -0.16 SER 261
ALA 189 0.83 ASN 200 -0.18 SER 261
PRO 190 0.67 LEU 201 -0.23 SER 261
ALA 189 0.72 ARG 202 -0.29 SER 261
ALA 189 1.04 VAL 203 -0.32 SER 261
ALA 189 0.69 GLU 204 -0.38 TYR 234
ALA 189 0.42 TYR 205 -0.66 ARG 196
ALA 189 0.32 LEU 206 -0.59 PRO 190
VAL 97 0.25 ASP 207 -1.04 PRO 190
VAL 97 0.30 ASP 208 -1.08 PRO 190
VAL 97 0.23 ARG 209 -1.31 PRO 190
THR 170 0.23 ASN 210 -1.12 PRO 190
THR 170 0.29 THR 211 -0.98 PRO 190
VAL 97 0.20 PHE 212 -1.16 PRO 190
ALA 189 0.29 ARG 213 -0.76 PRO 190
ALA 189 0.43 HIS 214 -0.54 PRO 190
ALA 189 0.82 SER 215 -0.39 ASN 288
ALA 189 1.20 VAL 216 -0.47 TYR 234
ALA 189 1.09 VAL 217 -0.54 ILE 232
ALA 189 1.06 VAL 218 -0.58 ILE 232
ALA 189 0.81 PRO 219 -0.47 ILE 232
ALA 189 0.83 TYR 220 -0.38 THR 231
ALA 189 0.79 GLU 221 -0.15 THR 231
ALA 189 0.79 GLU 221 -0.15 THR 231
LEU 188 0.75 PRO 222 -0.18 LEU 114
LEU 188 0.91 PRO 223 -0.26 LEU 114
LEU 188 0.99 GLU 224 -0.27 HIS 115
LEU 188 0.98 VAL 225 -0.31 HIS 115
LEU 188 1.00 GLY 226 -0.45 HIS 115
LEU 188 1.03 SER 227 -0.44 LEU 114
LEU 188 0.94 ASP 228 -0.34 LEU 114
LEU 188 0.98 CYS 229 -0.31 LEU 114
LEU 188 1.00 THR 230 -0.27 VAL 157
LEU 188 1.21 THR 231 -0.49 VAL 157
LEU 188 1.16 ILE 232 -0.58 VAL 218
LEU 188 1.29 HIS 233 -0.41 TYR 205
LEU 188 1.01 TYR 234 -0.57 TYR 205
LEU 188 0.92 ASN 235 -0.46 TYR 205
LEU 188 0.71 TYR 236 -0.41 TYR 205
PRO 191 0.81 MET 237 -0.40 GLU 285
PRO 191 0.49 CYS 238 -0.53 GLU 285
PRO 191 0.50 CYS 238 -0.53 GLU 285
LEU 188 0.53 ASN 239 -0.68 GLU 285
LEU 188 0.49 SER 240 -0.89 GLU 285
SER 185 0.43 SER 241 -1.01 GLU 285
HIS 179 0.43 CYS 242 -0.85 ASN 288
HIS 179 0.31 MET 243 -1.00 ASN 288
HIS 178 0.23 GLY 244 -0.97 ASN 288
SER 185 0.22 GLY 245 -0.90 ASN 288
SER 185 0.34 MET 246 -0.96 ASN 288
SER 185 0.35 ASN 247 -1.11 ASN 288
SER 185 0.47 ARG 248 -1.31 GLU 285
SER 185 0.47 SER 249 -1.19 GLU 285
SER 185 0.56 PRO 250 -1.08 GLU 285
SER 185 0.52 ILE 251 -0.78 GLU 285
ALA 189 0.58 LEU 252 -0.52 GLU 285
ALA 189 0.76 THR 253 -0.41 GLU 285
ALA 189 0.75 ILE 254 -0.34 GLN 144
ALA 189 0.89 ILE 255 -0.49 GLN 144
ALA 189 0.75 THR 256 -0.38 GLN 144
ALA 189 0.72 LEU 257 -0.34 LEU 145
ALA 189 0.58 GLU 258 -0.27 ILE 232
ALA 189 0.46 ASP 259 -0.25 PRO 190
ALA 189 0.35 SER 260 -0.31 PRO 190
ALA 189 0.18 SER 261 -0.54 PRO 190
ALA 189 0.28 GLY 262 -0.53 PRO 190
ALA 189 0.33 ASN 263 -0.46 PRO 190
ALA 189 0.46 LEU 264 -0.32 PRO 190
ALA 189 0.53 LEU 265 -0.20 SER 99
ALA 189 0.60 GLY 266 -0.20 SER 99
ALA 189 0.64 ARG 267 -0.19 SER 99
ALA 189 0.70 ASN 268 -0.16 MET 169
ALA 189 0.71 ASN 268 -0.15 MET 169
ALA 189 0.72 SER 269 -0.19 LEU 289
SER 185 0.72 PHE 270 -0.37 PHE 113
SER 185 0.70 GLU 271 -0.69 GLU 271
SER 185 0.70 GLU 271 -0.69 GLU 271
LEU 188 0.72 VAL 272 -0.56 GLU 285
LEU 188 0.70 ARG 273 -0.72 GLU 285
LEU 188 0.72 VAL 274 -0.57 GLU 285
LEU 188 0.72 CYS 275 -0.52 GLU 285
LEU 188 0.77 ALA 276 -0.40 GLU 285
GLY 187 0.86 CYS 277 -0.23 GLY 226
LEU 188 0.93 PRO 278 -0.24 GLY 226
LEU 188 1.02 GLY 279 -0.33 ALA 129
GLY 187 0.98 ARG 280 -0.28 ALA 129
SER 185 0.91 ASP 281 -0.43 SER 241
SER 185 1.01 ARG 282 -0.46 ARG 248
SER 185 1.15 ARG 283 -0.60 ARG 248
SER 185 1.12 THR 284 -0.93 ARG 248
SER 185 1.13 GLU 285 -1.31 ARG 248
SER 185 1.30 GLU 286 -0.89 SER 249
SER 185 1.45 GLU 287 -0.90 SER 249
SER 185 1.40 ASN 288 -1.13 SER 249
SER 185 1.54 LEU 289 -1.19 GLN 167

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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.