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CA distance fluctuations for 240415004939248518

---  normal mode 15  ---

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
ILE 232 0.86 SER 96 -0.84 ASP 208
ILE 232 1.10 VAL 97 -0.80 ASN 263
ILE 232 1.20 PRO 98 -1.02 ASN 263
ILE 232 0.86 SER 99 -1.32 ASN 263
ILE 232 1.12 GLN 100 -1.20 ASN 263
ILE 232 0.89 LYS 101 -0.80 LEU 264
ARG 290 0.95 THR 102 -1.18 ASN 131
ARG 290 0.95 TYR 103 -1.35 PRO 128
ARG 290 1.09 GLN 104 -1.58 PRO 128
ARG 290 1.09 GLY 105 -1.24 PRO 128
ARG 290 1.14 SER 106 -1.10 PRO 128
ARG 290 1.22 TYR 107 -1.09 PRO 128
ARG 290 1.28 GLY 108 -1.30 PRO 128
ARG 290 1.17 PHE 109 -1.33 PRO 128
ARG 290 1.17 ARG 110 -1.55 TYR 126
ARG 290 1.18 LEU 111 -1.45 CYS 124
SER 269 1.20 GLY 112 -1.29 VAL 122
ASN 131 1.43 PHE 113 -1.32 VAL 122
ASN 131 1.35 LEU 114 -1.61 VAL 122
ALA 276 0.65 SER 121 -1.25 ASP 228
VAL 225 0.60 VAL 122 -1.61 LEU 114
VAL 225 0.91 THR 123 -1.21 LEU 111
VAL 225 0.76 CYS 124 -1.45 LEU 111
GLU 287 0.63 THR 125 -1.45 LEU 111
GLU 287 0.88 TYR 126 -1.55 ARG 110
GLU 287 1.13 SER 127 -1.45 ARG 110
GLU 287 1.45 PRO 128 -1.58 GLN 104
GLU 287 1.21 ALA 129 -1.09 GLN 104
GLN 165 1.30 LEU 130 -0.95 GLN 104
PHE 113 1.43 ASN 131 -1.18 THR 102
PRO 142 1.22 LYS 132 -1.12 THR 102
GLU 286 0.87 MET 133 -1.57 ASN 268
GLU 286 0.78 PHE 134 -1.23 ILE 255
VAL 225 0.90 CYS 135 -1.26 ILE 255
VAL 225 1.09 GLN 136 -1.03 SER 261
VAL 225 1.25 LEU 137 -1.14 SER 261
VAL 225 1.33 ALA 138 -1.23 SER 261
VAL 225 1.22 LYS 139 -1.09 SER 261
GLU 224 1.20 THR 140 -0.99 GLY 226
VAL 272 1.19 CYS 141 -1.38 ARG 158
GLU 271 1.74 PRO 142 -1.08 GLY 226
LEU 252 1.47 VAL 143 -1.06 VAL 122
PHE 270 1.36 GLN 144 -1.06 VAL 122
ARG 290 1.15 LEU 145 -1.10 VAL 122
ARG 290 1.32 TRP 146 -1.09 VAL 122
ARG 290 1.33 VAL 147 -1.00 SER 121
ARG 290 1.47 ASP 148 -1.00 SER 121
ARG 290 1.37 SER 149 -0.86 SER 121
ARG 290 1.28 THR 150 -0.76 SER 121
ARG 290 1.15 PRO 151 -0.81 TYR 126
ARG 290 1.05 PRO 152 -0.76 SER 99
ARG 290 1.00 PRO 153 -0.62 VAL 122
ARG 290 0.94 GLY 154 -0.72 VAL 122
ARG 290 0.98 THR 155 -0.83 VAL 122
ASN 210 0.83 ARG 156 -1.07 CYS 124
ASN 210 1.08 VAL 157 -1.21 CYS 124
ASN 210 1.33 ARG 158 -1.39 CYS 124
THR 230 1.09 ALA 159 -1.40 GLY 262
ILE 232 1.33 MET 160 -1.65 GLY 262
ILE 232 1.42 ALA 161 -1.25 GLY 262
ILE 232 1.41 ILE 162 -1.02 SER 261
ILE 232 1.24 TYR 163 -0.94 SER 261
PHE 113 1.33 LYS 164 -0.79 SER 261
LEU 130 1.30 GLN 165 -0.75 SER 261
PHE 113 1.18 SER 166 -0.63 SER 261
LEU 289 1.26 GLN 167 -0.74 SER 261
LEU 289 1.11 HIS 168 -0.91 SER 261
ILE 232 1.15 MET 169 -0.85 SER 261
ILE 232 1.03 THR 170 -0.89 SER 261
ILE 232 0.99 GLU 171 -1.06 SER 261
ILE 232 0.98 VAL 172 -1.25 SER 261
ILE 232 0.97 VAL 173 -1.30 SER 261
VAL 225 0.89 ARG 174 -1.42 SER 261
VAL 225 0.99 ARG 175 -1.39 SER 261
VAL 225 0.97 CYS 176 -1.23 SER 261
VAL 225 0.98 PRO 177 -1.16 SER 261
VAL 225 1.03 HIS 178 -1.15 SER 261
VAL 225 1.12 HIS 179 -1.29 SER 261
VAL 225 1.12 GLU 180 -1.38 SER 261
VAL 225 1.17 ARG 181 -1.26 SER 261
VAL 225 1.21 CYS 182 -1.28 SER 261
VAL 225 1.55 SER 185 -1.46 SER 261
VAL 225 1.59 ASP 186 -1.25 SER 261
VAL 225 1.54 GLY 187 -1.24 SER 261
VAL 225 1.34 LEU 188 -1.37 SER 261
VAL 225 1.23 ALA 189 -1.66 SER 261
VAL 225 1.19 PRO 190 -1.67 SER 261
VAL 225 1.18 PRO 191 -1.59 SER 261
VAL 225 1.03 GLN 192 -1.58 SER 261
VAL 225 1.01 HIS 193 -1.81 SER 261
GLU 224 1.00 LEU 194 -1.54 SER 261
GLU 224 1.11 ILE 195 -1.47 SER 261
GLU 224 1.31 ARG 196 -1.43 SER 261
GLU 224 1.40 VAL 197 -1.13 SER 261
GLU 224 1.84 GLU 198 -1.06 SER 261
SER 227 1.74 GLY 199 -0.78 SER 261
PRO 223 1.92 ASN 200 -0.70 SER 261
PRO 223 1.38 LEU 201 -0.78 SER 261
GLU 224 0.96 ARG 202 -0.74 SER 261
GLU 224 1.07 VAL 203 -0.97 SER 261
GLU 224 0.82 GLU 204 -1.33 SER 260
GLU 224 0.87 TYR 205 -1.31 SER 261
GLN 192 0.70 LEU 206 -1.32 SER 260
GLN 192 0.76 ASP 207 -1.16 SER 261
ILE 232 0.58 ASP 208 -1.07 ASN 263
PRO 177 0.88 ARG 209 -0.91 ASP 259
THR 256 1.40 ASN 210 -0.59 GLY 187
ILE 232 0.98 THR 211 -0.90 SER 261
ILE 232 0.78 PHE 212 -1.21 SER 261
ILE 232 0.97 ARG 213 -1.26 SER 261
ILE 232 0.83 HIS 214 -1.41 SER 261
ILE 232 0.84 SER 215 -1.56 GLY 262
GLU 224 0.90 VAL 216 -1.42 SER 260
ARG 290 0.77 VAL 217 -1.28 SER 260
ARG 290 0.85 VAL 218 -1.03 TYR 234
ARG 290 0.87 PRO 219 -0.93 VAL 122
ARG 290 1.02 TYR 220 -0.83 VAL 122
ASN 200 1.14 GLU 221 -0.63 VAL 122
ASN 200 1.42 PRO 222 -0.68 SER 121
ASN 200 1.92 PRO 223 -0.75 SER 121
GLU 198 1.84 GLU 224 -0.34 SER 121
ASP 186 1.59 VAL 225 -0.37 SER 149
ARG 290 1.34 GLY 226 -1.18 VAL 122
GLY 199 1.74 SER 227 -0.97 SER 121
GLY 199 1.29 ASP 228 -1.25 SER 121
ARG 290 1.24 CYS 229 -0.98 SER 121
THR 253 1.28 THR 230 -0.85 SER 121
THR 253 1.65 THR 231 -0.79 VAL 122
THR 253 1.65 ILE 232 -0.91 GLY 226
PHE 270 1.40 HIS 233 -0.90 PRO 219
VAL 272 1.42 TYR 234 -1.19 ARG 158
GLU 224 1.23 ASN 235 -1.21 SER 261
VAL 225 1.13 TYR 236 -1.27 GLY 262
VAL 225 1.20 MET 237 -1.38 SER 261
VAL 225 1.10 CYS 238 -1.27 SER 261
VAL 225 1.02 ASN 239 -1.11 SER 261
VAL 225 0.91 SER 240 -1.15 ASN 288
VAL 225 0.88 SER 241 -1.21 ASN 288
VAL 225 0.92 CYS 242 -1.06 SER 261
VAL 225 0.88 GLY 245 -1.15 SER 261
VAL 225 0.85 MET 246 -1.08 SER 261
VAL 225 0.83 ASN 247 -1.08 ASN 288
VAL 225 0.80 ARG 248 -1.32 ASN 288
GLU 286 0.87 ARG 249 -1.05 ASN 288
PRO 142 1.04 PRO 250 -0.96 ASN 288
ILE 232 1.20 ILE 251 -0.88 SER 261
ILE 232 1.49 LEU 252 -0.91 GLY 262
THR 231 1.65 THR 253 -1.08 GLY 262
ILE 232 1.59 ILE 254 -1.21 GLY 262
ASN 210 1.10 ILE 255 -1.40 MET 133
ASN 210 1.40 THR 256 -1.35 TYR 126
ASN 210 1.02 LEU 257 -1.18 TYR 126
ARG 290 0.86 GLU 258 -1.05 MET 133
ARG 290 0.96 ASP 259 -1.03 LEU 206
ARG 290 0.82 SER 260 -1.42 VAL 216
SER 106 0.65 SER 261 -1.81 HIS 193
ARG 290 0.66 GLY 262 -1.65 MET 160
ARG 290 0.79 ASN 263 -1.41 MET 160
ARG 290 0.83 LEU 264 -1.12 MET 133
ARG 290 0.98 LEU 265 -1.07 TYR 126
ARG 290 0.97 GLY 266 -1.26 TYR 126
ASN 210 1.09 ARG 267 -1.38 MET 133
ASN 210 0.96 ASN 268 -1.57 MET 133
ILE 232 1.38 SER 269 -1.05 MET 133
PRO 142 1.63 PHE 270 -1.05 THR 102
PRO 142 1.74 GLU 271 -0.93 ASN 288
TYR 234 1.42 VAL 272 -1.06 ASN 288
VAL 225 0.86 ARG 273 -1.05 ASN 288
VAL 225 0.96 VAL 274 -1.01 SER 261
VAL 225 0.94 CYS 275 -0.93 SER 261
VAL 225 0.95 ALA 276 -0.97 GLY 226
VAL 225 0.69 CYS 277 -1.11 GLY 226
VAL 225 0.70 PRO 278 -1.02 LEU 111
VAL 225 0.52 GLY 279 -1.18 ARG 110
GLN 167 0.50 ARG 280 -1.01 ARG 110
ARG 248 0.59 ASP 281 -0.92 ARG 110
GLU 286 0.77 ARG 282 -1.07 ARG 110
GLN 165 0.62 ARG 283 -0.97 ARG 110
GLN 167 0.65 THR 284 -0.81 ARG 110
GLN 167 0.78 GLU 285 -0.85 GLN 104
GLN 165 1.04 GLU 286 -0.75 LEU 289
PRO 128 1.45 GLU 287 -0.42 SER 261
PRO 128 0.40 ASN 288 -1.32 ARG 248
GLN 167 1.26 LEU 289 -0.75 GLU 286
ASP 148 1.47 ARG 290 -0.08 SER 241

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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.