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CA distance fluctuations for 240415020059272966

---  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
THR 284 0.82 SER 96 -1.19 ASP 208
ILE 232 0.91 VAL 97 -0.99 ASP 208
ILE 232 1.02 PRO 98 -1.20 ASP 208
SER 166 0.71 SER 99 -1.33 ASN 263
GLY 112 1.04 GLN 100 -1.19 ASN 263
ASN 210 0.89 LYS 101 -0.93 LEU 264
ASN 210 1.18 THR 102 -1.34 PRO 128
ASN 210 1.46 TYR 103 -1.39 PRO 128
ASN 210 1.32 GLN 104 -1.31 TYR 126
ASN 210 1.25 GLY 105 -1.12 TYR 126
ASN 210 1.10 SER 106 -0.94 PRO 128
ASN 210 1.09 TYR 107 -0.91 TYR 126
ASN 210 1.15 GLY 108 -1.02 TYR 126
ASN 210 1.27 PHE 109 -1.16 TYR 126
ASN 210 1.20 ARG 110 -1.39 THR 125
ASN 210 0.93 LEU 111 -1.39 CYS 124
SER 269 1.25 GLY 112 -1.26 VAL 122
GLU 271 1.56 PHE 113 -1.35 VAL 122
ASN 131 1.81 LEU 114 -1.57 SER 121
ASP 186 0.50 SER 121 -1.57 LEU 114
ASP 186 0.66 VAL 122 -1.51 LEU 114
ASP 186 0.96 THR 123 -1.38 ARG 158
ASP 186 0.88 CYS 124 -1.45 ILE 255
ASP 186 0.77 THR 125 -1.39 ARG 110
ASP 186 0.71 TYR 126 -1.58 ASN 268
GLN 165 0.68 SER 127 -1.22 TYR 103
LEU 114 0.88 PRO 128 -1.39 TYR 103
LEU 114 1.15 ALA 129 -0.68 TYR 103
LEU 114 1.26 LEU 130 -0.58 GLY 262
LEU 114 1.81 ASN 131 -0.72 THR 102
PRO 142 1.45 LYS 132 -0.82 THR 102
VAL 225 0.78 MET 133 -1.50 ASN 268
ASP 186 0.83 PHE 134 -1.12 ASN 268
ASP 186 0.98 CYS 135 -1.31 ILE 255
ASP 186 1.14 GLN 136 -1.05 GLY 262
ASP 186 1.20 LEU 137 -1.15 SER 261
ASP 186 1.31 ALA 138 -1.22 SER 261
ASP 186 1.30 LYS 139 -1.10 SER 261
VAL 225 1.32 THR 140 -1.12 ARG 158
VAL 225 1.10 CYS 141 -1.68 ARG 158
GLU 271 1.81 PRO 142 -1.10 SER 121
LEU 252 1.60 VAL 143 -1.26 VAL 122
PHE 270 1.38 GLN 144 -1.22 SER 121
ASN 210 1.05 LEU 145 -1.13 VAL 122
ASN 210 1.05 TRP 146 -1.08 VAL 122
ASN 210 1.08 VAL 147 -0.96 VAL 122
ASN 210 0.99 ASP 148 -0.87 SER 121
ASN 210 0.91 SER 149 -0.79 SER 121
ARG 290 0.89 THR 150 -0.76 SER 121
ASN 210 0.86 PRO 151 -0.79 VAL 122
ARG 290 0.67 PRO 152 -0.99 ARG 209
ARG 290 0.68 PRO 153 -0.84 ARG 209
ASN 210 0.64 GLY 154 -0.87 SER 99
ASN 210 0.88 THR 155 -0.84 VAL 122
ASN 210 1.06 ARG 156 -1.14 CYS 141
ASN 210 1.26 VAL 157 -1.32 CYS 141
ASN 210 1.28 ARG 158 -1.68 CYS 141
ILE 232 1.11 ALA 159 -1.43 GLY 262
ILE 232 1.33 MET 160 -1.73 GLY 262
ILE 232 1.40 ALA 161 -1.41 GLY 262
ILE 232 1.31 ILE 162 -1.15 GLY 262
ILE 232 1.16 TYR 163 -0.96 SER 261
PHE 113 1.24 LYS 164 -0.84 GLY 262
GLU 285 1.33 GLN 165 -0.80 SER 261
GLU 285 1.30 SER 166 -0.71 SER 261
GLU 285 1.52 GLN 167 -0.81 SER 261
GLU 285 1.25 HIS 168 -0.97 SER 261
GLU 285 1.10 MET 169 -0.89 SER 261
THR 284 1.04 THR 170 -0.93 SER 261
THR 284 1.03 GLU 171 -1.12 SER 261
ILE 232 0.92 VAL 172 -1.29 SER 261
ILE 232 0.94 VAL 173 -1.32 SER 261
VAL 225 0.78 ARG 174 -1.52 SER 261
ASP 207 0.78 ARG 175 -1.53 SER 261
ARG 209 0.81 CYS 176 -1.42 SER 261
ARG 209 1.15 PRO 177 -1.37 SER 261
ARG 209 1.01 HIS 178 -1.30 SER 261
ARG 209 0.75 HIS 179 -1.42 SER 261
ARG 209 0.86 GLU 180 -1.59 SER 261
ARG 209 1.04 ARG 181 -1.40 SER 261
ARG 209 0.75 CYS 182 -1.35 SER 261
LEU 137 1.08 SER 185 -1.40 SER 261
ALA 138 1.31 ASP 186 -1.14 SER 261
VAL 225 1.43 GLY 187 -1.18 SER 261
VAL 225 1.40 LEU 188 -1.24 SER 261
VAL 225 1.19 ALA 189 -1.48 SER 261
VAL 225 1.04 PRO 190 -1.58 SER 261
VAL 225 0.92 PRO 191 -1.92 SER 261
ASP 207 1.03 GLN 192 -1.81 SER 261
VAL 225 0.89 HIS 193 -1.63 SER 261
VAL 225 0.91 LEU 194 -1.49 SER 261
VAL 225 0.97 ILE 195 -1.46 GLY 262
VAL 225 1.11 ARG 196 -1.31 SER 261
GLU 224 1.18 VAL 197 -1.07 SER 261
VAL 225 1.44 GLU 198 -1.02 SER 261
GLU 224 1.70 GLY 199 -0.85 SER 185
PRO 223 1.58 ASN 200 -0.90 SER 185
GLU 224 1.15 LEU 201 -0.98 SER 185
VAL 225 0.81 ARG 202 -0.77 SER 260
VAL 225 0.87 VAL 203 -1.09 SER 260
VAL 225 0.71 GLU 204 -1.44 SER 260
VAL 225 0.78 TYR 205 -1.52 SER 260
GLN 192 0.89 LEU 206 -1.42 SER 260
GLN 192 1.03 ASP 207 -1.19 SER 260
PRO 177 0.73 ASP 208 -1.30 SER 99
PRO 177 1.15 ARG 209 -1.02 SER 99
THR 256 1.71 ASN 210 -0.68 GLY 187
ILE 232 0.99 THR 211 -0.89 SER 261
ILE 232 0.74 PHE 212 -1.19 SER 261
ILE 232 0.95 ARG 213 -1.18 SER 261
ILE 232 0.82 HIS 214 -1.33 GLY 262
ILE 232 0.83 SER 215 -1.57 ASN 263
VAL 225 0.74 VAL 216 -1.72 SER 260
ASN 210 0.76 VAL 217 -1.23 SER 260
ASN 210 0.84 VAL 218 -1.13 TYR 234
ASN 210 0.93 PRO 219 -1.04 HIS 233
ASN 210 1.01 TYR 220 -0.90 SER 121
ASN 200 1.13 GLU 221 -0.80 SER 121
ASN 200 1.38 PRO 222 -0.77 SER 121
ASN 200 1.58 PRO 223 -0.82 SER 121
GLY 199 1.70 GLU 224 -0.54 SER 121
GLU 198 1.44 VAL 225 -0.37 SER 149
ARG 290 1.20 GLY 226 -1.46 SER 121
GLY 199 1.28 SER 227 -0.87 SER 121
ARG 290 1.19 ASP 228 -1.03 SER 121
PHE 270 1.09 CYS 229 -1.07 SER 121
THR 253 1.21 THR 230 -1.05 SER 121
THR 253 1.50 THR 231 -1.16 SER 121
THR 253 1.76 ILE 232 -0.99 SER 121
GLU 271 1.33 HIS 233 -1.07 VAL 218
VAL 272 1.49 TYR 234 -1.29 ARG 158
VAL 225 1.21 ASN 235 -1.28 GLY 262
VAL 225 1.03 TYR 236 -1.41 GLY 262
VAL 225 0.94 MET 237 -1.37 SER 261
VAL 225 0.83 CYS 238 -1.29 SER 261
VAL 225 0.79 ASN 239 -1.15 SER 261
VAL 225 0.81 SER 240 -1.06 SER 261
ASP 281 0.87 SER 241 -1.07 SER 261
VAL 225 0.68 CYS 242 -1.17 SER 261
THR 284 0.74 GLY 245 -1.31 SER 261
THR 284 0.85 MET 246 -1.18 SER 261
THR 284 0.95 ASN 247 -1.09 SER 261
ASP 281 1.17 ARG 248 -0.99 SER 261
THR 284 1.06 ARG 249 -0.98 SER 261
GLU 286 1.03 PRO 250 -0.90 GLY 262
ILE 232 1.18 ILE 251 -0.98 GLY 262
VAL 143 1.60 LEU 252 -0.99 GLY 262
ILE 232 1.76 THR 253 -1.16 GLY 262
ILE 232 1.44 ILE 254 -1.21 GLY 262
ASN 210 1.33 ILE 255 -1.45 CYS 124
ASN 210 1.71 THR 256 -1.38 CYS 124
ASN 210 1.44 LEU 257 -1.13 CYS 124
ASN 210 1.21 GLU 258 -1.05 CYS 124
SER 106 0.79 ASP 259 -1.29 LEU 206
SER 106 0.56 SER 260 -1.72 VAL 216
SER 106 0.55 SER 261 -1.92 PRO 191
ASN 210 0.49 GLY 262 -1.73 MET 160
SER 106 0.67 ASN 263 -1.57 MET 160
ASN 210 1.27 LEU 264 -1.09 MET 133
ASN 210 1.30 LEU 265 -1.04 TYR 126
ASN 210 1.56 GLY 266 -1.22 TYR 126
ASN 210 1.62 ARG 267 -1.41 TYR 126
ASN 210 1.26 ASN 268 -1.58 TYR 126
ILE 232 1.30 SER 269 -1.27 MET 133
PRO 142 1.57 PHE 270 -0.83 THR 102
PRO 142 1.81 GLU 271 -0.79 GLY 262
TYR 234 1.49 VAL 272 -0.89 GLY 262
TYR 234 1.01 ARG 273 -0.86 GLY 262
ASP 186 0.91 VAL 274 -1.04 GLY 262
ASP 186 0.91 CYS 275 -0.92 SER 261
ASP 186 0.84 ALA 276 -0.92 SER 261
ARG 248 0.74 CYS 277 -0.89 GLY 226
ASP 186 0.75 PRO 278 -0.98 LEU 111
ARG 248 0.69 GLY 279 -1.04 ARG 110
ARG 248 0.84 ARG 280 -0.94 GLY 226
ARG 248 1.17 ASP 281 -0.69 ARG 110
ARG 249 1.02 ARG 282 -0.85 ARG 110
GLN 167 0.93 ARG 283 -0.86 ARG 110
GLN 167 1.29 THR 284 -0.60 GLY 226
GLN 167 1.52 GLU 285 -0.65 ASP 281
GLN 165 1.21 GLU 286 -0.47 GLU 287
GLN 167 1.10 GLU 287 -0.47 GLY 262
SER 166 1.05 ASN 288 -0.73 ALA 276
SER 166 0.82 LEU 289 -0.60 CYS 275
SER 227 1.24 ARG 290 -0.21 ARG 248

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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.