CNRS Nantes University US2B US2B
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CA distance fluctuations for 240414152901129602

---  normal mode 13  ---

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
LEU 264 1.27 SER 96 -0.62 LYS 164
LEU 264 1.42 VAL 97 -0.86 LYS 164
LEU 264 1.60 PRO 98 -0.71 LYS 164
ASN 288 1.58 SER 99 -0.98 ASN 210
ASN 288 1.39 GLN 100 -0.81 ASN 210
SER 166 1.62 LYS 101 -1.03 ASN 210
ASN 288 1.46 THR 102 -0.77 ASN 210
ASN 288 1.68 TYR 103 -0.60 PHE 113
ASN 288 1.55 GLN 104 -0.54 GLY 112
ASN 288 1.62 GLY 105 -0.62 VAL 225
ASN 288 1.53 SER 106 -0.85 GLY 226
ASN 288 1.40 TYR 107 -0.81 VAL 225
ASN 288 1.41 GLY 108 -0.56 GLY 226
ASN 288 1.31 PHE 109 -0.56 GLY 199
ASN 288 1.14 ARG 110 -0.63 ILE 232
ASN 131 1.17 LEU 111 -0.71 ILE 232
ASN 131 1.54 GLY 112 -0.61 ARG 110
GLY 226 1.06 PHE 113 -0.72 SER 269
GLY 226 1.24 LEU 114 -0.58 SER 116
GLY 226 1.59 HIS 115 -0.57 TYR 103
GLY 226 1.45 SER 116 -0.58 LEU 114
GLY 226 1.38 GLY 117 -0.50 GLU 287
GLY 226 1.11 THR 118 -0.59 SER 183
GLY 226 0.99 ALA 119 -0.67 SER 183
GLY 226 0.84 LYS 120 -0.79 SER 183
GLY 226 0.80 SER 121 -0.79 SER 183
GLY 226 0.95 VAL 122 -0.69 SER 183
GLY 226 0.91 THR 123 -0.74 CYS 182
GLY 226 1.01 CYS 124 -0.61 CYS 182
GLY 226 1.15 THR 125 -0.52 CYS 182
GLY 226 1.13 TYR 126 -0.43 CYS 182
SER 227 1.32 SER 127 -0.43 CYS 182
SER 227 1.43 PRO 128 -0.50 VAL 97
SER 227 1.67 ALA 129 -0.63 ARG 248
SER 227 1.53 LEU 130 -0.82 ARG 248
SER 227 1.56 ASN 131 -0.63 GLN 165
SER 227 1.04 LYS 132 -0.47 PRO 250
ARG 158 1.07 MET 133 -0.45 CYS 182
ARG 158 1.07 MET 133 -0.45 CYS 182
ARG 158 0.99 PHE 134 -0.53 CYS 182
ARG 158 0.90 CYS 135 -0.64 CYS 182
GLY 226 0.78 GLN 136 -0.82 CYS 182
GLY 262 0.89 LEU 137 -0.86 CYS 182
SER 261 0.86 ALA 138 -0.75 CYS 182
GLY 226 0.75 LYS 139 -0.83 CYS 182
GLY 226 0.81 THR 140 -0.70 THR 231
ARG 158 1.00 CYS 141 -0.63 SER 269
ARG 158 1.00 CYS 141 -0.62 SER 269
ARG 158 1.16 PRO 142 -0.60 SER 269
ARG 158 1.50 VAL 143 -0.69 SER 269
ARG 158 1.28 GLN 144 -0.55 VAL 122
ASN 131 1.08 LEU 145 -0.62 GLY 199
ASN 288 1.05 TRP 146 -0.54 SER 121
ASN 288 1.16 VAL 147 -0.50 GLY 199
ASN 288 1.17 ASP 148 -0.59 GLY 226
ASN 288 1.17 SER 149 -0.86 SER 227
ASN 288 1.10 THR 150 -1.01 SER 227
ASN 288 1.20 PRO 151 -1.11 VAL 225
ASN 288 1.22 PRO 152 -1.52 VAL 225
ASN 288 1.07 PRO 153 -1.44 VAL 225
LEU 206 1.07 GLY 154 -1.28 VAL 225
ASN 288 1.11 THR 155 -1.04 VAL 225
ASN 288 1.03 ARG 156 -0.71 ASN 210
GLN 144 1.23 VAL 157 -0.89 ASN 210
VAL 143 1.50 ARG 158 -1.28 ASN 210
GLU 285 1.05 ALA 159 -0.89 ASN 210
ASN 288 0.99 MET 160 -0.59 ASN 210
GLY 262 1.01 ALA 161 -0.50 ILE 232
ASN 288 1.07 ILE 162 -0.40 VAL 97
ASN 288 1.04 TYR 163 -0.38 TYR 234
GLU 285 1.22 LYS 164 -0.86 VAL 97
GLU 287 1.22 GLN 165 -0.63 ASN 131
LYS 101 1.62 SER 166 -0.51 ARG 248
ASN 288 1.39 GLN 167 -0.79 ASN 247
ASN 288 1.15 HIS 168 -0.40 MET 246
GLN 100 1.33 MET 169 -0.29 ASN 131
ASN 288 1.25 THR 170 -0.29 PHE 212
ASN 263 1.14 GLU 171 -0.39 ASP 207
GLY 262 1.30 VAL 172 -0.44 ASP 207
GLY 262 1.32 VAL 173 -0.30 LEU 194
GLY 262 1.57 ARG 174 -0.32 GLN 167
GLY 262 1.53 ARG 175 -0.37 GLN 167
GLY 262 1.40 CYS 176 -0.38 GLN 167
SER 261 1.49 PRO 177 -0.37 LEU 137
SER 261 1.55 HIS 178 -0.60 ALA 276
SER 261 1.50 HIS 179 -0.70 LEU 137
SER 261 1.62 GLU 180 -0.46 LEU 137
SER 261 1.78 ARG 181 -0.61 ALA 276
SER 261 1.68 CYS 182 -0.94 ALA 276
SER 261 1.59 SER 183 -0.82 CYS 277
SER 261 1.41 ASP 184 -0.79 PRO 223
SER 261 1.42 SER 185 -0.78 PRO 223
SER 261 1.11 ASP 186 -0.85 GLU 221
SER 261 1.17 GLY 187 -0.63 PRO 222
SER 261 1.00 LEU 188 -0.53 GLU 221
GLY 262 1.15 ALA 189 -0.43 GLU 221
GLY 262 1.43 PRO 190 -0.27 PRO 222
GLY 262 1.57 PRO 191 -0.32 ALA 138
GLY 262 1.85 GLN 192 -0.21 GLN 167
GLY 262 1.56 HIS 193 -0.29 ILE 251
GLY 262 1.32 LEU 194 -0.46 ILE 251
GLY 262 1.07 ILE 195 -0.43 ILE 251
GLY 262 0.90 ARG 196 -0.46 GLU 221
SER 261 0.62 VAL 197 -0.61 ILE 254
SER 261 0.60 GLU 198 -0.84 GLU 221
SER 261 0.46 GLY 199 -1.17 GLU 221
ASN 288 0.49 ASN 200 -1.09 GLU 221
ASN 288 0.52 LEU 201 -0.95 GLU 221
ASN 288 0.65 ARG 202 -0.49 GLU 221
ASN 288 0.67 VAL 203 -0.45 GLU 221
SER 260 0.99 GLU 204 -0.38 ASN 210
SER 260 1.36 TYR 205 -0.22 ASP 208
SER 260 1.62 LEU 206 -0.29 ASP 208
SER 260 1.85 ASP 207 -0.44 VAL 172
ASP 259 1.63 ASP 208 -0.42 ARG 158
ASN 263 1.47 ARG 209 -0.61 ARG 158
ARG 181 1.30 ASN 210 -1.28 ARG 158
ASN 263 1.74 THR 211 -0.58 ARG 158
GLY 262 1.67 PHE 212 -0.43 THR 211
ASN 263 1.49 ARG 213 -0.32 LYS 164
GLY 262 1.39 HIS 214 -0.26 VAL 172
SER 260 1.18 SER 215 -0.41 ASN 210
SER 260 0.95 VAL 216 -0.51 ASN 210
ASN 288 0.86 VAL 217 -0.81 ASN 210
ASN 288 0.78 VAL 218 -0.74 ASN 210
THR 231 0.97 PRO 219 -0.68 ASN 210
ASN 288 0.88 TYR 220 -0.83 ASN 200
ASN 288 0.78 GLU 221 -1.17 GLY 199
ASN 288 0.79 PRO 222 -1.07 GLY 199
ALA 129 0.96 PRO 223 -0.93 GLY 199
ALA 129 1.20 GLU 224 -0.91 PRO 152
ALA 129 1.17 VAL 225 -1.52 PRO 152
HIS 115 1.59 GLY 226 -1.05 PRO 152
ALA 129 1.67 SER 227 -1.01 THR 150
ALA 129 1.32 ASP 228 -0.66 THR 150
LEU 130 1.10 CYS 229 -0.62 GLY 199
ASN 131 0.93 THR 230 -0.78 GLY 199
ARG 158 0.97 THR 231 -0.70 THR 140
ARG 158 0.64 ILE 232 -0.96 SER 269
ARG 158 0.86 HIS 233 -0.69 SER 269
ARG 158 0.92 TYR 234 -0.73 SER 269
ARG 158 0.82 ASN 235 -0.51 CYS 182
GLY 262 0.97 TYR 236 -0.58 MET 237
GLY 262 1.10 MET 237 -0.58 TYR 236
GLY 262 1.14 CYS 238 -0.47 LEU 130
GLY 262 1.06 TYR 239 -0.54 LEU 130
GLY 262 1.06 SER 240 -0.65 LEU 130
GLY 262 1.02 SER 241 -0.73 LEU 130
GLY 262 1.15 CYS 242 -0.59 LEU 130
SER 261 1.15 MET 243 -0.59 GLN 167
GLY 262 1.22 GLY 244 -0.44 GLN 167
GLY 262 1.29 GLY 245 -0.53 GLN 167
GLY 262 1.17 MET 246 -0.64 GLN 167
GLY 262 1.07 ASN 247 -0.79 GLN 167
GLY 262 0.92 ARG 248 -0.82 LEU 130
GLU 287 0.94 ARG 249 -0.75 LEU 130
THR 284 1.03 PRO 250 -0.60 LEU 130
GLU 285 1.19 ILE 251 -0.51 TYR 234
GLU 285 1.42 LEU 252 -0.56 TYR 234
GLU 285 1.21 THR 253 -0.71 ILE 232
GLU 285 1.22 ILE 254 -0.88 ILE 232
GLU 285 1.20 ILE 255 -0.88 ILE 232
ASN 288 1.17 THR 256 -0.96 ASN 210
ASN 288 1.22 LEU 257 -0.70 ASN 210
LEU 206 1.23 GLU 258 -0.72 VAL 225
ASP 208 1.63 ASP 259 -1.06 VAL 225
ASP 207 1.85 SER 260 -1.00 VAL 225
ARG 181 1.78 SER 261 -0.64 GLY 226
GLN 192 1.85 GLY 262 -0.69 VAL 225
THR 211 1.74 ASN 263 -0.76 VAL 225
PRO 98 1.60 LEU 264 -0.69 VAL 225
PRO 98 1.46 LEU 265 -0.78 VAL 225
ASN 288 1.48 GLY 266 -0.59 VAL 225
ASN 288 1.38 ARG 267 -0.74 ASN 210
GLU 285 1.28 ASN 268 -0.92 ILE 232
GLU 285 1.42 SER 269 -0.96 ILE 232
GLU 285 1.49 PHE 270 -0.61 PHE 113
GLU 285 1.59 GLU 271 -0.49 TYR 234
GLU 285 1.13 VAL 272 -0.46 CYS 238
GLY 262 0.87 ARG 273 -0.57 LEU 130
GLY 262 0.95 VAL 274 -0.53 CYS 182
GLY 262 0.86 CYS 275 -0.67 CYS 182
SER 261 0.76 ALA 276 -0.94 CYS 182
GLY 226 0.79 CYS 277 -0.87 CYS 182
GLY 226 0.79 CYS 277 -0.87 CYS 182
GLY 226 0.90 PRO 278 -0.70 CYS 182
GLY 226 0.97 GLY 279 -0.68 CYS 182
GLY 226 0.85 ARG 280 -0.71 CYS 182
GLY 226 0.85 ASP 281 -0.62 CYS 182
GLY 226 0.98 ARG 282 -0.56 CYS 182
GLY 226 0.90 ARG 283 -0.58 CYS 182
GLU 271 1.15 THR 284 -0.44 CYS 182
GLU 271 1.59 GLU 285 -0.46 GLU 286
SER 227 1.12 GLU 286 -0.46 GLU 285
GLN 165 1.22 GLU 287 -0.54 ALA 119
TYR 103 1.68 ASN 288 -0.15 ALA 119

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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.