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CA distance fluctuations for 2402190101113366437

---  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
SER 261 0.84 SER 96 -0.65 LEU 130
SER 261 0.75 VAL 97 -1.14 SER 99
GLY 262 0.67 PRO 98 -1.07 ASP 208
ASN 263 1.13 SER 99 -1.14 VAL 97
ASN 263 0.99 GLN 100 -1.21 MET 169
ASN 263 0.90 LYS 101 -1.46 MET 169
MET 133 0.62 THR 102 -1.31 ASN 210
PRO 128 0.75 TYR 103 -1.55 ASN 210
PRO 128 1.01 GLN 104 -1.43 ASN 210
PRO 128 0.77 GLY 105 -1.39 ASN 210
PRO 128 0.67 SER 106 -1.22 ASN 210
VAL 122 0.67 TYR 107 -1.13 ASN 210
HIS 115 0.76 GLY 108 -1.24 ASN 210
TYR 126 0.79 PHE 109 -1.20 ASN 210
TYR 126 0.96 ARG 110 -1.13 ASN 210
VAL 157 1.62 LEU 111 -1.19 SER 166
VAL 157 1.32 GLY 112 -1.17 LYS 164
VAL 157 1.08 PHE 113 -1.48 LYS 164
VAL 157 1.12 LEU 114 -1.28 LYS 164
VAL 157 1.04 HIS 115 -1.12 LYS 164
VAL 157 0.96 SER 116 -1.08 LYS 164
VAL 157 0.98 GLY 117 -0.92 GLN 165
VAL 157 0.89 THR 118 -0.91 GLN 165
VAL 157 0.89 ALA 119 -0.77 GLN 165
VAL 157 0.87 LYS 120 -0.67 GLN 165
VAL 157 1.01 SER 121 -0.57 LYS 164
PRO 142 1.22 VAL 122 -0.63 LYS 164
VAL 157 1.12 THR 123 -0.63 LYS 164
VAL 157 1.24 CYS 124 -0.77 LYS 164
VAL 157 1.18 THR 125 -0.99 LYS 164
THR 256 1.27 TYR 126 -1.21 LYS 164
THR 256 1.00 SER 127 -1.36 LYS 164
GLN 104 1.01 PRO 128 -1.45 GLN 165
THR 256 0.56 ALA 129 -1.85 GLN 165
GLU 286 0.61 LEU 130 -1.62 GLN 165
THR 256 0.66 ASN 131 -1.69 LYS 164
GLY 262 0.82 LYS 132 -1.71 LYS 164
ILE 255 1.35 MET 133 -1.13 LYS 164
ILE 255 1.35 MET 133 -1.13 LYS 164
THR 256 0.98 PHE 134 -0.89 PRO 250
GLY 262 1.08 CYS 135 -0.64 LYS 164
SER 261 1.07 GLN 136 -0.46 PRO 250
SER 261 1.20 LEU 137 -0.47 SER 183
SER 261 1.23 ALA 138 -0.54 ASP 186
SER 261 1.07 LYS 139 -0.62 VAL 272
SER 261 0.94 THR 140 -0.82 VAL 272
VAL 157 1.18 CYS 141 -1.20 VAL 272
VAL 157 1.18 CYS 141 -1.20 VAL 272
VAL 122 1.22 PRO 142 -1.65 GLU 271
VAL 157 1.27 VAL 143 -1.55 GLU 271
VAL 157 1.02 GLN 144 -1.51 PHE 270
LEU 114 0.96 LEU 145 -1.16 SER 269
LEU 114 0.92 TRP 146 -1.10 SER 166
HIS 115 0.72 VAL 147 -1.06 ASN 210
VAL 122 0.66 ASP 148 -1.13 SER 166
VAL 122 0.61 SER 149 -0.97 SER 166
VAL 122 0.61 THR 150 -0.85 SER 166
VAL 122 0.67 PRO 151 -0.78 ASN 210
LEU 265 0.69 PRO 152 -0.50 SER 166
TYR 205 0.70 PRO 153 -0.44 SER 166
GLU 204 1.05 GLY 154 -0.37 ASN 210
LEU 111 0.81 THR 155 -0.61 ASN 210
LEU 111 1.32 ARG 156 -0.70 ASN 210
LEU 111 1.62 VAL 157 -0.89 ARG 209
LEU 111 1.14 ARG 158 -0.88 ARG 209
MET 133 1.09 ALA 159 -0.95 ASP 208
GLY 262 1.51 MET 160 -1.03 ILE 232
GLY 262 1.29 ALA 161 -1.09 ILE 232
GLY 262 1.06 ILE 162 -1.07 ILE 232
SER 261 1.06 TYR 163 -1.17 LEU 130
SER 261 0.77 LYS 164 -1.71 LYS 132
SER 261 0.76 GLN 165 -1.85 ALA 129
GLY 244 0.63 SER 166 -1.29 ASP 228
PRO 177 0.83 GLN 167 -0.90 LYS 101
PRO 177 1.22 HIS 168 -1.06 LYS 101
SER 261 0.83 MET 169 -1.46 LYS 101
SER 261 0.96 THR 170 -1.06 LEU 130
SER 261 1.18 GLU 171 -1.10 THR 284
SER 261 1.38 VAL 172 -1.04 ARG 249
SER 261 1.42 VAL 173 -1.21 ARG 249
SER 261 1.64 ARG 174 -0.67 ARG 249
SER 261 1.58 ARG 175 -0.32 ARG 249
SER 261 1.47 CYS 176 -0.29 ASP 281
SER 261 1.47 PRO 177 -0.27 CYS 275
SER 261 1.44 HIS 178 -0.28 CYS 275
SER 261 1.55 HIS 179 -0.37 CYS 238
SER 261 1.70 GLU 180 -0.25 SER 227
SER 261 1.55 ARG 181 -0.33 MET 237
SER 261 1.50 CYS 182 -0.47 LEU 137
SER 261 1.45 SER 183 -0.64 ASP 184
SER 261 1.50 ASP 184 -0.64 SER 183
SER 261 1.53 SER 185 -0.37 VAL 272
SER 261 1.29 ASP 186 -0.67 ASN 235
SER 261 1.30 GLY 187 -0.47 GLU 271
SER 261 1.28 LEU 188 -0.48 GLU 271
SER 261 1.47 ALA 189 -0.43 LEU 252
SER 261 1.66 PRO 190 -0.33 TYR 205
SER 261 1.86 PRO 191 -0.35 MET 237
SER 261 1.82 GLN 192 -0.33 TYR 205
SER 261 1.65 HIS 193 -0.43 ARG 249
SER 261 1.50 LEU 194 -0.56 ILE 251
GLY 262 1.48 ILE 195 -0.74 ILE 251
SER 261 1.26 ARG 196 -0.83 LEU 252
SER 261 1.00 VAL 197 -1.04 THR 253
SER 261 0.93 GLU 198 -0.96 PHE 270
SER 261 0.73 GLY 199 -1.04 PHE 270
SER 121 0.70 ASN 200 -1.00 GLU 221
SER 261 0.74 LEU 201 -0.69 PHE 270
SER 260 0.75 ARG 202 -0.52 THR 253
SER 260 1.07 VAL 203 -0.58 THR 253
SER 260 1.48 GLU 204 -0.37 ALA 159
SER 260 1.82 TYR 205 -0.35 ILE 251
SER 260 1.66 LEU 206 -0.32 ARG 249
SER 260 1.30 ASP 207 -0.50 ARG 249
SER 261 0.94 ASP 208 -1.07 PRO 98
ARG 181 0.92 ARG 209 -1.26 THR 256
ARG 181 0.81 ASN 210 -1.55 TYR 103
SER 261 0.98 THR 211 -0.61 ARG 249
SER 261 1.26 PHE 212 -0.52 ARG 249
SER 261 1.20 ARG 213 -0.72 ARG 249
GLY 262 1.42 HIS 214 -0.52 ARG 249
GLY 262 1.55 SER 215 -0.63 ASP 208
SER 260 1.44 VAL 216 -0.49 ASP 208
SER 260 0.99 VAL 217 -0.56 ASP 208
TYR 234 1.23 VAL 218 -0.53 ASN 210
VAL 143 1.04 PRO 219 -0.59 ASN 210
VAL 122 0.83 TYR 220 -0.71 ASN 210
SER 121 0.65 GLU 221 -1.00 ASN 200
SER 121 0.58 PRO 222 -1.02 GLY 199
SER 121 0.65 PRO 223 -1.05 PHE 270
SER 121 0.67 GLU 224 -0.98 SER 166
SER 121 0.44 VAL 225 -1.20 SER 166
PRO 219 0.32 GLY 226 -1.11 SER 166
SER 121 0.43 SER 227 -1.22 PHE 270
SER 121 0.58 ASP 228 -1.29 SER 166
SER 121 0.79 CYS 229 -1.20 PHE 270
SER 121 0.82 THR 230 -1.31 PHE 270
VAL 122 0.95 THR 231 -1.62 PHE 270
SER 121 0.98 ILE 232 -1.72 THR 253
VAL 122 0.91 HIS 233 -1.48 THR 253
VAL 218 1.23 TYR 234 -1.35 LEU 252
GLY 262 1.20 ASN 235 -0.67 ASP 186
GLY 262 1.30 TYR 236 -0.62 ILE 251
SER 261 1.40 MET 237 -0.45 CYS 182
SER 261 1.35 CYS 238 -0.40 CYS 182
SER 261 1.19 ASN 239 -0.40 CYS 275
SER 261 1.09 SER 240 -0.51 CYS 277
SER 261 1.11 SER 241 -0.66 CYS 277
SER 261 1.25 CYS 242 -0.48 CYS 277
SER 261 1.21 MET 243 -0.47 CYS 277
SER 261 1.26 GLY 244 -0.43 ARG 280
SER 261 1.32 GLY 245 -0.42 ASP 281
SER 261 1.21 MET 246 -0.67 ASN 247
SER 261 1.10 ASN 247 -0.67 MET 246
SER 261 0.98 ARG 248 -0.83 ASP 281
SER 261 0.88 ARG 249 -1.21 VAL 173
SER 261 0.82 PRO 250 -1.05 ARG 273
GLY 262 0.86 ILE 251 -1.28 TYR 234
GLY 262 0.84 LEU 252 -1.35 TYR 234
GLY 262 0.97 THR 253 -1.72 ILE 232
GLY 262 1.04 ILE 254 -1.34 ILE 232
MET 133 1.35 ILE 255 -0.91 ASP 208
LEU 111 1.35 THR 256 -1.26 ARG 209
LEU 111 1.28 LEU 257 -1.06 ASN 210
LEU 111 0.97 GLU 258 -0.88 ASN 210
SER 215 1.34 ASP 259 -0.88 SER 106
TYR 205 1.82 SER 260 -0.65 SER 106
PRO 191 1.86 SER 261 -0.50 SER 106
SER 215 1.55 GLY 262 -0.52 SER 106
SER 215 1.48 ASN 263 -0.75 SER 106
MET 133 0.96 LEU 264 -1.09 ASN 210
TYR 126 0.74 LEU 265 -1.24 ASN 210
TYR 126 0.86 GLY 266 -1.37 ASN 210
MET 133 0.91 ARG 267 -1.29 ASN 210
PRO 128 0.92 ASN 268 -1.11 ASN 210
GLY 262 0.73 SER 269 -1.44 ILE 232
GLY 262 0.64 PHE 270 -1.62 THR 231
GLY 262 0.68 GLU 271 -1.65 PRO 142
GLY 262 0.89 VAL 272 -1.35 TYR 234
GLY 262 0.86 ARG 273 -1.05 PRO 250
GLY 262 1.04 VAL 274 -0.53 TYR 234
SER 261 0.98 CYS 275 -0.46 PRO 250
GLU 285 0.99 ALA 276 -0.40 SER 121
SER 261 0.86 CYS 277 -0.66 SER 241
SER 261 0.86 CYS 277 -0.66 SER 241
VAL 157 0.90 PRO 278 -0.78 LYS 164
VAL 157 0.90 GLY 279 -0.83 LYS 164
VAL 157 0.70 ARG 280 -0.82 GLU 171
GLU 285 0.87 ASP 281 -0.99 GLU 171
VAL 157 0.74 ARG 282 -1.01 GLN 165
VAL 157 0.71 ARG 283 -0.93 GLN 165
SER 261 0.57 THR 284 -1.10 GLU 171
ALA 276 0.99 GLU 285 -1.11 GLN 165
GLY 262 0.67 GLU 286 -1.12 GLN 165
GLY 262 0.63 GLU 287 -0.96 GLN 165
ARG 273 0.83 ASN 288 -0.81 GLN 165

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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.