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CA distance fluctuations for 2404110322003549768

---  normal mode 10  ---

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
GLU 258 1.58 SER 96 -0.47 SER 166
ASN 263 1.15 VAL 97 -1.40 PRO 190
GLU 271 1.69 PRO 98 -1.07 ARG 209
GLU 221 1.51 SER 99 -0.80 ASN 210
ASN 131 1.01 GLN 100 -1.46 ASN 210
ASN 131 0.68 LYS 101 -1.25 ASN 210
PHE 113 0.56 THR 102 -1.02 ASN 210
SER 99 0.51 TYR 103 -0.86 ASN 210
SER 99 0.81 GLN 104 -0.62 ASN 210
SER 99 0.74 GLY 105 -0.52 ASN 210
SER 99 0.73 SER 106 -0.42 THR 230
SER 99 0.97 TYR 107 -0.46 PRO 128
SER 99 0.91 GLY 108 -0.50 ALA 129
SER 99 1.24 PHE 109 -0.52 ALA 129
SER 99 1.09 ARG 110 -0.69 ASN 131
SER 99 1.06 LEU 111 -0.90 PHE 270
SER 99 0.87 GLY 112 -1.04 ASN 131
ASP 186 0.92 PHE 113 -1.11 ASP 228
ASP 186 1.01 LEU 114 -1.38 TYR 220
ASP 186 0.95 HIS 115 -1.66 ASP 228
ASP 186 1.03 SER 116 -1.86 SER 227
ASP 186 0.94 GLY 117 -1.74 SER 227
ASP 186 0.92 THR 118 -1.53 SER 227
ASP 186 0.91 ALA 119 -1.60 GLY 226
ASP 186 0.91 LYS 120 -1.49 GLY 226
ASP 186 1.01 SER 121 -1.49 GLY 226
ASP 186 1.13 VAL 122 -1.46 SER 227
ASP 186 1.30 THR 123 -1.27 SER 227
ASP 186 1.27 CYS 124 -1.31 SER 227
ASP 186 1.09 THR 125 -1.45 SER 227
PRO 98 1.06 TYR 126 -1.27 SER 227
PRO 98 1.01 SER 127 -1.18 SER 227
PRO 98 0.89 PRO 128 -1.20 ASP 228
PRO 98 0.86 ALA 129 -1.03 ASP 228
PRO 98 1.05 LEU 130 -0.92 SER 227
PRO 98 1.12 ASN 131 -1.04 GLY 112
PRO 98 1.30 LYS 132 -0.95 SER 227
PRO 98 1.28 MET 133 -1.04 SER 227
PRO 98 1.28 MET 133 -1.04 SER 227
PRO 98 1.18 PHE 134 -1.12 SER 227
ASP 186 1.14 CYS 135 -1.09 SER 227
SER 185 1.20 GLN 136 -1.00 SER 227
SER 185 1.21 LEU 137 -0.83 TYR 220
SER 185 1.43 ALA 138 -0.84 TYR 220
SER 185 1.67 LYS 139 -1.09 TYR 220
ASP 186 1.69 THR 140 -1.28 TYR 220
ASP 186 1.34 CYS 141 -1.22 TYR 220
ASP 186 1.34 CYS 141 -1.22 TYR 220
ASP 186 1.21 PRO 142 -1.29 VAL 157
SER 99 1.07 VAL 143 -1.24 VAL 157
SER 99 0.92 GLN 144 -1.21 LEU 257
SER 99 1.14 LEU 145 -1.13 LEU 257
SER 99 1.09 TRP 146 -0.79 PRO 128
SER 99 1.05 VAL 147 -0.81 PRO 128
GLU 224 0.91 ASP 148 -0.76 ALA 129
VAL 225 0.88 SER 149 -0.66 PRO 128
VAL 218 0.92 THR 150 -0.79 HIS 115
VAL 218 1.21 PRO 151 -0.61 THR 230
SER 96 1.22 PRO 152 -1.29 GLU 221
SER 96 0.93 PRO 153 -1.07 GLU 224
SER 96 1.13 GLY 154 -1.03 GLU 221
SER 96 1.29 THR 155 -1.18 PRO 223
SER 96 1.39 ARG 156 -1.36 THR 231
PRO 151 1.18 VAL 157 -1.72 ILE 232
GLU 221 1.21 ARG 158 -1.13 ILE 232
GLU 221 1.29 ALA 159 -0.59 ILE 232
GLU 221 1.04 MET 160 -0.56 VAL 97
PRO 98 1.02 ALA 161 -0.59 VAL 97
PRO 98 0.96 ILE 162 -0.62 THR 211
PRO 98 1.02 TYR 163 -0.44 SER 227
PRO 98 1.13 LYS 164 -0.48 THR 211
PRO 98 0.85 GLN 165 -0.46 SER 227
ASN 263 1.12 SER 166 -0.47 SER 96
GLY 262 1.25 GLN 167 -0.41 ASN 247
GLY 262 1.15 HIS 168 -0.49 ARG 249
GLY 262 1.17 MET 169 -0.33 THR 211
GLY 262 1.47 THR 170 -0.38 GLY 244
GLY 262 1.20 GLU 171 -0.48 GLY 244
GLY 262 0.82 VAL 172 -1.09 VAL 97
PRO 98 0.74 VAL 173 -0.94 VAL 97
GLU 221 0.73 ARG 174 -1.12 VAL 97
PRO 98 0.71 ARG 175 -0.99 VAL 97
PRO 98 0.67 CYS 176 -0.86 VAL 97
GLU 221 0.54 PRO 177 -0.92 VAL 97
PRO 98 0.59 HIS 178 -0.80 VAL 97
PRO 98 0.65 HIS 179 -0.86 VAL 97
GLU 221 0.58 GLU 180 -1.07 VAL 97
GLU 221 0.49 ARG 181 -0.98 VAL 97
PRO 98 0.52 CYS 182 -0.87 VAL 97
PRO 98 0.53 SER 183 -0.78 VAL 97
LEU 137 0.80 ASP 184 -1.01 LEU 201
LYS 139 1.67 SER 185 -0.65 VAL 97
THR 140 1.69 ASP 186 -0.49 VAL 97
THR 140 1.07 GLY 187 -0.77 VAL 97
GLU 198 1.19 LEU 188 -0.87 VAL 97
GLU 221 0.85 ALA 189 -1.02 VAL 97
GLU 221 0.75 PRO 190 -1.40 VAL 97
GLU 221 0.69 PRO 191 -1.28 VAL 97
GLU 221 0.74 GLN 192 -1.40 VAL 97
GLU 221 0.83 HIS 193 -1.18 VAL 97
PRO 98 0.84 LEU 194 -0.90 VAL 97
GLU 221 0.90 ILE 195 -0.77 VAL 97
SER 99 0.96 ARG 196 -0.72 VAL 97
SER 99 1.08 VAL 197 -1.11 VAL 218
LEU 188 1.19 GLU 198 -0.97 VAL 218
LEU 188 1.07 GLY 199 -0.88 PRO 219
SER 99 1.26 ASN 200 -0.69 ASP 184
PRO 223 1.19 LEU 201 -1.01 ASP 184
PRO 222 1.21 ARG 202 -0.73 ASP 184
GLU 221 1.24 VAL 203 -0.72 ASP 184
GLU 221 1.00 GLU 204 -0.71 VAL 97
GLU 221 1.01 TYR 205 -0.89 VAL 97
GLU 221 0.92 LEU 206 -0.96 VAL 97
GLU 221 0.80 ASP 207 -1.13 VAL 97
GLU 221 0.67 ASP 208 -1.25 GLN 100
GLU 221 0.53 ARG 209 -1.31 GLN 100
SER 260 0.73 ASN 210 -1.46 GLN 100
SER 260 0.85 THR 211 -1.19 GLN 100
GLU 221 0.70 PHE 212 -1.12 VAL 97
GLU 221 0.84 ARG 213 -1.16 VAL 97
GLU 221 0.96 HIS 214 -1.20 VAL 97
GLU 221 1.09 SER 215 -0.82 VAL 97
GLU 221 1.31 VAL 216 -0.72 VAL 97
GLU 221 1.34 VAL 217 -0.92 ILE 232
PRO 151 1.21 VAL 218 -1.27 HIS 233
SER 96 1.00 PRO 219 -1.26 PRO 142
PRO 151 0.93 TYR 220 -1.38 LEU 114
SER 99 1.51 GLU 221 -1.37 SER 260
SER 99 1.33 PRO 222 -1.29 PRO 152
LEU 201 1.19 PRO 223 -1.18 THR 155
ASP 148 0.91 GLU 224 -1.28 HIS 115
SER 149 0.88 VAL 225 -1.11 ALA 119
ASP 148 0.59 GLY 226 -1.60 ALA 119
ASP 148 0.75 SER 227 -1.86 SER 116
ASP 148 0.87 ASP 228 -1.66 HIS 115
SER 99 0.88 CYS 229 -0.93 THR 155
ASN 200 0.98 THR 230 -1.35 LEU 257
SER 99 0.88 THR 231 -1.47 VAL 157
SER 99 0.97 ILE 232 -1.72 VAL 157
ASP 186 1.16 HIS 233 -1.29 VAL 157
SER 99 1.04 TYR 234 -1.05 VAL 218
SER 185 1.10 ASN 235 -0.81 TYR 220
PRO 98 1.03 TYR 236 -0.67 TYR 220
PRO 98 0.87 MET 237 -0.72 VAL 97
PRO 98 0.95 CYS 238 -0.67 VAL 97
PRO 98 0.99 ASN 239 -0.73 SER 227
PRO 98 1.10 SER 240 -0.72 SER 227
PRO 98 0.94 SER 241 -0.70 SER 227
PRO 98 0.84 CYS 242 -0.62 SER 227
PRO 98 0.72 MET 243 -0.55 GLY 226
PRO 98 0.64 GLY 244 -0.67 VAL 97
PRO 98 0.76 GLY 245 -0.74 VAL 97
PRO 98 0.93 MET 246 -0.59 VAL 97
PRO 98 0.86 ASN 247 -0.58 SER 227
PRO 98 0.97 ARG 248 -0.66 SER 227
PRO 98 1.03 ARG 249 -0.60 SER 227
PRO 98 1.28 PRO 250 -0.65 SER 227
PRO 98 1.47 ILE 251 -0.57 SER 227
PRO 98 1.60 LEU 252 -0.52 GLY 112
PRO 98 1.28 THR 253 -0.52 GLY 112
SER 99 0.99 ILE 254 -0.67 THR 211
SER 99 1.46 ILE 255 -0.74 GLN 144
SER 99 1.13 THR 256 -0.88 GLN 144
SER 96 1.10 LEU 257 -1.43 THR 231
SER 96 1.58 GLU 258 -1.21 THR 231
SER 96 1.51 ASP 259 -1.26 GLU 221
SER 96 1.34 SER 260 -1.37 GLU 221
SER 96 1.23 SER 261 -0.93 GLU 221
THR 170 1.47 GLY 262 -0.75 THR 231
THR 170 1.34 ASN 263 -0.75 THR 231
THR 170 1.15 LEU 264 -0.84 THR 231
SER 96 1.05 LEU 265 -1.06 THR 230
SER 99 0.97 GLY 266 -0.77 LEU 145
SER 99 1.02 ARG 267 -0.69 ASN 210
SER 99 1.12 ASN 268 -0.75 ASN 210
SER 99 0.93 SER 269 -0.78 THR 211
PRO 98 1.35 PHE 270 -0.91 GLY 112
PRO 98 1.69 GLU 271 -0.73 GLY 112
PRO 98 1.60 VAL 272 -0.81 SER 227
PRO 98 1.33 ARG 273 -0.89 SER 227
PRO 98 1.17 VAL 274 -0.88 SER 227
PRO 98 1.02 CYS 275 -0.95 SER 227
SER 185 0.93 ALA 276 -1.01 GLY 226
ASP 186 0.92 CYS 277 -1.15 GLY 226
ASP 186 0.92 CYS 277 -1.16 GLY 226
ASP 186 0.99 PRO 278 -1.23 SER 227
ASP 186 0.94 GLY 279 -1.37 SER 227
PRO 98 0.86 ARG 280 -1.25 GLY 226
PRO 98 0.96 ASP 281 -1.12 SER 227
PRO 98 1.00 ARG 282 -1.22 SER 227
PRO 98 0.87 ARG 283 -1.24 SER 227
PRO 98 0.87 THR 284 -1.09 GLY 226
PRO 98 0.95 GLU 285 -1.04 SER 227
PRO 98 0.86 GLU 286 -1.12 SER 227
PRO 98 0.77 GLU 287 -1.06 SER 227
PRO 98 0.78 ASN 288 -0.95 SER 227

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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.