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CA distance fluctuations for 2404202327091553029

---  normal mode 16  ---

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 106 1.01 SER 94 -0.76 PRO 177
PHE 212 1.14 SER 95 -0.94 GLU 287
LEU 264 1.22 SER 96 -1.07 ASN 210
GLY 105 0.50 VAL 97 -1.39 ILE 162
GLN 165 1.13 PRO 98 -1.37 ASP 207
GLN 165 0.89 SER 99 -1.58 LEU 206
PHE 270 1.46 GLN 100 -0.86 ASP 208
PHE 270 1.11 LYS 101 -0.99 GLY 262
PHE 113 0.96 THR 102 -1.07 GLU 285
SER 96 0.75 TYR 103 -1.14 LEU 130
SER 96 0.69 GLN 104 -1.42 LEU 130
SER 94 0.87 GLY 105 -1.20 LEU 130
SER 94 1.01 SER 106 -1.12 LEU 130
SER 94 0.83 TYR 107 -1.11 LEU 130
SER 94 0.74 GLY 108 -1.23 LEU 130
PRO 152 0.82 PHE 109 -1.29 ASN 131
PRO 152 0.88 ARG 110 -1.63 ASN 131
PRO 152 1.04 LEU 111 -1.43 ASN 131
PRO 151 1.22 GLY 112 -1.68 SER 127
SER 269 1.35 PHE 113 -1.36 CYS 229
PRO 151 1.21 LEU 114 -1.07 SER 227
PRO 151 1.12 HIS 115 -1.00 SER 227
PRO 151 1.18 SER 116 -0.71 SER 227
PRO 151 0.98 GLY 117 -0.70 ASP 228
PRO 151 0.87 THR 118 -0.70 ARG 248
PRO 151 0.99 ALA 119 -0.71 ARG 248
PRO 151 0.96 LYS 120 -0.75 ARG 248
PRO 151 1.17 SER 121 -0.63 ARG 248
PRO 151 1.21 VAL 122 -0.49 ARG 248
PRO 151 1.21 VAL 122 -0.49 ARG 248
PRO 151 1.14 THR 123 -0.39 ASP 186
PRO 151 1.08 CYS 124 -0.67 ASP 186
PRO 151 0.88 THR 125 -0.85 PRO 142
LYS 101 0.85 TYR 126 -1.29 VAL 143
LYS 101 0.60 SER 127 -1.68 GLY 112
LYS 101 0.54 PRO 128 -1.67 TRP 146
SER 241 0.50 ALA 129 -1.35 ASP 228
SER 241 0.75 LEU 130 -1.42 GLN 104
LYS 101 0.55 ASN 131 -1.63 ARG 110
GLN 100 0.89 LYS 132 -1.15 GLY 112
GLN 100 0.85 MET 133 -1.07 ASP 186
GLN 100 0.85 MET 133 -1.08 ASP 186
PRO 151 0.63 PHE 134 -0.89 ASP 186
PRO 151 0.85 CYS 135 -0.72 ASP 186
PRO 151 0.87 GLN 136 -0.45 ASP 186
ASP 184 0.75 LEU 137 -0.49 ASP 186
PRO 151 0.81 ALA 138 -0.49 ASP 186
PRO 151 0.98 LYS 139 -0.54 ASP 186
PRO 151 1.13 THR 140 -0.80 ASP 186
PRO 151 1.13 CYS 141 -0.97 ASP 186
PRO 151 1.34 PRO 142 -1.05 TYR 126
PRO 151 1.20 VAL 143 -1.29 TYR 126
PRO 151 1.38 GLN 144 -1.24 ASN 131
PRO 152 1.40 LEU 145 -1.41 GLU 221
PRO 152 1.39 TRP 146 -1.67 PRO 128
PRO 152 0.82 VAL 147 -1.22 PRO 128
SER 94 0.63 ASP 148 -0.99 PRO 128
SER 94 0.66 SER 149 -1.24 TYR 220
ASP 228 0.70 THR 150 -1.67 PRO 219
GLN 144 1.38 PRO 151 -0.77 SER 261
CYS 229 1.65 PRO 152 -0.40 SER 261
PRO 223 1.70 PRO 153 -0.59 SER 99
PRO 223 1.60 GLY 154 -1.03 THR 150
THR 230 1.49 THR 155 -1.11 THR 150
ILE 232 1.09 ARG 156 -1.42 THR 150
ILE 232 1.46 VAL 157 -1.21 THR 150
ILE 232 1.26 ARG 158 -1.03 SER 99
TYR 234 1.21 ALA 159 -0.96 GLU 285
TYR 234 0.77 MET 160 -1.02 GLU 285
TYR 236 0.74 ALA 161 -1.16 VAL 97
TYR 236 0.57 ILE 162 -1.39 VAL 97
PRO 98 0.54 TYR 163 -1.17 THR 284
PRO 98 0.98 LYS 164 -1.39 THR 284
PRO 98 1.13 GLN 165 -1.48 THR 284
PRO 98 0.86 SER 166 -1.30 THR 284
PRO 98 0.65 GLN 167 -1.12 THR 284
PRO 98 0.56 HIS 168 -1.11 THR 284
PRO 98 0.68 MET 169 -1.16 THR 284
ASN 263 0.77 THR 170 -1.01 THR 284
ASN 263 0.66 GLU 171 -0.95 THR 284
ASN 263 0.60 VAL 172 -1.19 VAL 97
ASN 263 0.48 VAL 173 -1.14 VAL 97
ASP 207 0.45 ARG 174 -0.95 VAL 97
ASP 184 0.44 ARG 175 -0.76 VAL 97
GLY 244 0.46 CYS 176 -0.67 PHE 212
ASP 184 0.33 PRO 177 -0.76 SER 94
LEU 130 0.48 HIS 178 -0.69 SER 94
ASP 184 0.51 HIS 179 -0.59 THR 150
ASP 184 0.53 GLU 180 -0.77 PHE 212
SER 185 0.52 ARG 181 -0.80 PHE 212
ALA 276 0.66 CYS 182 -0.65 THR 150
ALA 276 1.11 SER 183 -0.59 THR 150
ALA 276 0.89 ASP 184 -0.56 THR 150
ARG 181 0.52 SER 185 -1.02 THR 150
ARG 181 0.27 ASP 186 -1.78 VAL 197
LEU 206 0.59 GLY 187 -1.70 GLY 199
LEU 206 0.51 LEU 188 -1.08 THR 150
ALA 138 0.55 ALA 189 -1.12 THR 150
LEU 206 0.63 PRO 190 -0.97 THR 150
LEU 206 0.50 PRO 191 -0.86 THR 150
LEU 206 0.42 GLN 192 -0.79 THR 150
ASP 207 0.67 HIS 193 -0.80 THR 150
ASP 184 0.51 LEU 194 -0.78 VAL 97
TYR 205 0.72 ILE 195 -0.90 ASP 186
TYR 205 0.85 ARG 196 -1.24 ASP 186
PRO 151 0.66 VAL 197 -1.78 ASP 186
PRO 151 0.78 GLU 198 -1.31 ASP 186
SER 121 0.86 GLY 199 -1.70 GLY 187
SER 121 0.70 ASN 200 -1.18 GLY 187
SER 121 0.65 LEU 201 -1.18 THR 150
GLU 224 0.72 ARG 202 -1.43 THR 150
GLU 224 0.58 VAL 203 -1.37 THR 150
GLU 224 0.59 GLU 204 -1.32 THR 150
ARG 196 0.85 TYR 205 -1.13 THR 150
HIS 193 0.67 LEU 206 -1.58 SER 99
HIS 193 0.67 ASP 207 -1.37 PRO 98
GLU 224 0.66 ASP 208 -1.36 PRO 98
GLU 224 0.65 ARG 209 -1.11 PRO 98
SER 261 1.03 ASN 210 -1.07 SER 96
ASN 263 1.29 THR 211 -0.84 GLU 287
SER 95 1.14 PHE 212 -0.80 ARG 181
ASN 263 0.89 ARG 213 -0.95 VAL 97
ASN 263 0.61 HIS 214 -0.88 PRO 98
GLY 262 0.63 SER 215 -0.93 PRO 98
GLY 262 0.74 VAL 216 -1.01 THR 150
GLY 262 0.74 VAL 217 -1.29 THR 150
GLU 224 0.69 VAL 218 -1.52 THR 150
GLU 224 0.93 PRO 219 -1.67 THR 150
THR 231 1.16 TYR 220 -1.24 SER 149
GLY 154 1.27 GLU 221 -1.47 PRO 128
PRO 153 1.22 PRO 222 -1.34 PRO 128
PRO 153 1.70 PRO 223 -1.34 PRO 128
GLY 154 1.40 GLU 224 -1.10 PRO 128
GLY 154 1.02 VAL 225 -1.20 ALA 129
PRO 153 1.17 GLY 226 -1.07 ALA 129
PRO 153 1.46 SER 227 -1.18 PRO 128
PRO 153 1.47 ASP 228 -1.35 PRO 128
PRO 152 1.65 CYS 229 -1.54 PRO 128
THR 155 1.49 THR 230 -1.30 PRO 128
PRO 152 1.32 THR 231 -1.11 PRO 128
VAL 157 1.46 ILE 232 -1.20 ASP 186
VAL 157 1.11 HIS 233 -1.19 ASP 186
ALA 159 1.21 TYR 234 -1.33 ASP 186
ALA 159 0.88 ASN 235 -1.07 ASP 186
ALA 161 0.74 TYR 236 -0.90 ASP 186
ASP 184 0.67 MET 237 -0.62 ASP 186
ASP 184 0.61 CYS 238 -0.57 VAL 97
ASP 184 0.59 ASN 239 -0.60 VAL 97
LEU 130 0.64 SER 240 -0.66 VAL 97
LEU 130 0.75 SER 241 -0.60 SER 94
LEU 130 0.57 CYS 242 -0.65 SER 94
ILE 251 0.52 MET 243 -0.65 THR 211
CYS 176 0.46 GLY 244 -0.73 THR 211
SER 99 0.41 GLY 245 -0.95 THR 284
GLN 100 0.46 MET 246 -1.00 ASP 281
SER 99 0.68 ARG 248 -1.16 ASP 281
SER 99 0.72 ARG 249 -1.32 ASP 281
GLN 100 0.70 PRO 250 -1.39 ASP 281
GLN 100 0.58 ILE 251 -1.08 GLU 285
GLN 100 0.68 LEU 252 -1.33 GLU 285
ASN 235 0.77 THR 253 -1.16 GLU 285
CYS 141 0.91 ILE 254 -1.20 GLU 285
ILE 232 1.11 ILE 255 -1.08 GLU 285
ILE 232 1.26 THR 256 -0.97 GLU 285
ILE 232 1.26 LEU 257 -0.85 GLU 285
THR 230 1.17 GLU 258 -0.99 SER 99
THR 230 1.26 ASP 259 -0.89 SER 99
GLU 224 1.16 SER 260 -1.07 SER 99
THR 211 1.12 SER 261 -0.92 SER 99
ILE 232 0.99 GLY 262 -1.03 SER 99
THR 211 1.29 ASN 263 -0.89 LYS 101
SER 96 1.22 LEU 264 -0.93 LYS 101
SER 96 1.01 LEU 265 -0.88 LEU 130
SER 96 0.87 GLY 266 -1.00 LEU 130
SER 96 0.73 ARG 267 -1.04 GLU 285
PHE 113 0.96 ASN 268 -1.25 GLU 285
PHE 113 1.35 SER 269 -1.46 GLU 285
GLN 100 1.46 PHE 270 -1.13 LEU 111
GLN 100 1.13 GLU 271 -1.07 GLU 285
GLN 100 0.81 VAL 272 -0.95 ASP 186
GLN 100 0.61 ARG 273 -0.84 ASP 186
PRO 151 0.63 VAL 274 -0.66 ASP 186
SER 183 0.78 CYS 275 -0.65 MET 246
SER 183 1.11 ALA 276 -0.69 ARG 248
SER 183 1.02 CYS 277 -0.92 ARG 248
SER 183 1.02 CYS 277 -0.93 ARG 248
PRO 151 0.77 PRO 278 -0.71 ARG 248
PRO 151 0.78 GLY 279 -0.83 ARG 248
SER 183 0.85 ARG 280 -1.14 ARG 248
SER 183 0.72 ASP 281 -1.39 PRO 250
SER 183 0.57 ARG 282 -1.09 PRO 250
SER 183 0.62 ARG 283 -1.07 ARG 249
SER 183 0.54 THR 284 -1.48 GLN 165
SER 183 0.35 GLU 285 -1.46 SER 269
SER 183 0.43 GLU 286 -1.04 SER 269
SER 183 0.37 GLU 287 -1.28 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.