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CA distance fluctuations for 2404250248312395522

---  normal mode 14  ---

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 285 1.08 SER 96 -0.65 ASN 263
GLU 285 1.19 VAL 97 -0.84 ASN 263
ILE 251 1.60 PRO 98 -0.67 GLY 105
ALA 159 1.72 SER 99 -1.01 GLN 167
GLU 285 1.53 GLN 100 -0.68 MET 169
GLU 285 1.44 LYS 101 -0.77 SER 166
GLU 285 1.69 THR 102 -0.48 SER 166
GLU 286 1.60 TYR 103 -0.57 PRO 98
LEU 130 1.76 GLN 104 -0.45 PRO 98
LEU 130 1.83 GLY 105 -0.67 PRO 98
LEU 130 1.61 SER 106 -0.63 PRO 98
ALA 129 1.77 TYR 107 -0.45 THR 211
ALA 129 1.71 GLY 108 -0.34 PRO 98
ASN 131 1.54 PHE 109 -0.34 SER 166
ASN 131 1.57 ARG 110 -0.40 PRO 223
SER 127 1.41 LEU 111 -0.49 CYS 229
SER 127 1.25 GLY 112 -0.63 ILE 255
PRO 128 0.66 PHE 113 -1.35 PHE 270
ASP 184 0.44 LEU 114 -0.82 PHE 270
THR 150 0.40 HIS 115 -0.81 ASP 228
PRO 98 0.48 SER 116 -0.92 SER 227
PRO 98 0.63 GLY 117 -0.79 GLY 226
PRO 98 0.76 THR 118 -0.68 GLY 226
PRO 98 0.66 ALA 119 -0.83 GLY 226
PRO 98 0.69 LYS 120 -0.75 GLY 226
PRO 98 0.59 SER 121 -0.96 GLY 199
PRO 98 0.59 VAL 122 -0.87 GLY 226
PRO 98 0.60 THR 123 -0.97 THR 140
PRO 98 0.63 CYS 124 -0.66 SER 227
PRO 98 0.69 THR 125 -0.51 GLY 226
LEU 111 1.11 TYR 126 -0.29 ARG 248
ARG 110 1.50 SER 127 -0.46 ARG 248
TRP 146 1.78 PRO 128 -0.49 ARG 248
TYR 107 1.77 ALA 129 -0.65 ARG 248
GLY 105 1.83 LEU 130 -0.79 SER 241
ARG 110 1.57 ASN 131 -0.66 ARG 248
ARG 282 0.93 LYS 132 -0.51 ARG 248
PRO 98 0.93 MET 133 -0.50 PHE 113
PRO 98 1.01 PHE 134 -0.38 LEU 130
PRO 98 0.89 CYS 135 -0.45 GLY 262
PRO 98 0.83 GLN 136 -0.59 GLY 262
PRO 98 0.87 LEU 137 -0.65 GLY 262
PRO 98 0.76 ALA 138 -0.75 GLY 262
PRO 98 0.67 LYS 139 -0.70 GLY 262
ASP 184 0.79 THR 140 -0.97 THR 123
ASP 184 0.62 CYS 141 -0.81 ALA 159
PRO 128 0.62 PRO 142 -0.89 ILE 255
TYR 126 0.94 VAL 143 -1.23 ILE 255
PRO 128 1.19 GLN 144 -0.94 ILE 255
PRO 128 1.52 LEU 145 -0.74 ILE 255
PRO 128 1.78 TRP 146 -0.52 PRO 223
ALA 129 1.70 VAL 147 -0.59 PRO 222
ALA 129 1.76 ASP 148 -0.51 PRO 222
ALA 129 1.75 SER 149 -0.36 TYR 220
ALA 129 1.59 THR 150 -0.32 THR 211
ALA 129 1.45 PRO 151 -0.46 TYR 220
ALA 129 1.28 PRO 152 -0.56 THR 211
PRO 128 1.23 PRO 153 -0.49 THR 211
LEU 289 1.09 GLY 154 -0.57 ASP 208
LEU 289 1.14 THR 155 -0.51 THR 211
SER 99 1.02 ARG 156 -0.63 ILE 232
SER 99 1.37 VAL 157 -1.04 ILE 232
SER 99 1.39 ARG 158 -1.22 ILE 232
SER 99 1.72 ALA 159 -1.07 TYR 234
SER 99 1.16 MET 160 -0.70 VAL 143
PRO 98 1.31 ALA 161 -0.66 GLY 262
PRO 98 1.28 ILE 162 -0.67 PHE 113
PRO 98 1.32 TYR 163 -0.63 PHE 113
PRO 98 1.04 LYS 164 -0.74 PHE 113
THR 284 0.87 GLN 165 -0.64 PHE 113
THR 284 0.86 SER 166 -1.00 SER 99
THR 284 0.72 GLN 167 -1.01 SER 99
THR 284 0.67 HIS 168 -0.59 SER 99
THR 284 0.76 MET 169 -0.68 GLN 100
THR 211 0.77 THR 170 -0.62 ASN 263
PRO 98 0.63 GLU 171 -0.70 ASN 263
PRO 98 0.78 VAL 172 -0.87 ASN 263
PRO 98 1.21 VAL 173 -0.83 GLY 262
PRO 98 1.00 ARG 174 -0.91 GLY 262
PRO 98 0.93 ARG 175 -0.85 GLY 262
PRO 98 0.80 CYS 176 -0.76 GLY 262
PRO 98 0.63 PRO 177 -0.75 SER 261
PRO 98 0.65 HIS 178 -0.70 SER 261
PRO 98 0.75 HIS 179 -0.75 GLY 262
PRO 98 0.69 GLU 180 -0.83 SER 261
PRO 98 0.57 ARG 181 -0.79 SER 261
PRO 98 0.66 CYS 182 -0.72 SER 261
THR 140 0.68 SER 183 -0.71 SER 261
ASN 235 0.90 ASP 184 -0.59 SER 261
GLU 198 0.75 SER 185 -0.73 SER 261
GLY 199 0.82 ASP 186 -0.62 SER 261
SER 99 0.68 GLY 187 -0.77 SER 261
SER 99 0.73 LEU 188 -0.82 GLY 262
SER 99 0.85 ALA 189 -0.91 GLY 262
SER 99 0.72 PRO 190 -1.09 GLY 262
PRO 98 0.67 PRO 191 -0.96 SER 261
PRO 98 0.76 GLN 192 -1.01 GLY 262
PRO 98 0.89 HIS 193 -1.09 GLY 262
PRO 98 1.11 LEU 194 -0.92 GLY 262
PRO 98 1.04 ILE 195 -0.91 GLY 262
SER 99 0.96 ARG 196 -0.87 GLY 262
SER 99 0.97 VAL 197 -0.75 VAL 217
ASP 184 0.89 GLU 198 -0.73 THR 123
ASP 186 0.82 GLY 199 -0.96 SER 121
SER 99 0.95 ASN 200 -0.76 SER 121
SER 99 0.86 LEU 201 -0.73 SER 121
SER 99 0.94 ARG 202 -0.62 SER 121
SER 99 1.07 VAL 203 -0.63 GLY 262
SER 99 1.00 GLU 204 -0.90 GLY 262
SER 99 0.96 TYR 205 -1.19 GLY 262
SER 99 0.95 LEU 206 -1.55 GLY 262
SER 99 0.72 ASP 207 -1.44 GLY 262
LEU 289 0.79 ASP 208 -1.47 GLY 262
LEU 289 0.79 ARG 209 -1.50 SER 261
ASN 288 0.86 ASN 210 -1.26 ASN 263
ASN 288 0.79 THR 211 -1.39 ASN 263
ASN 288 0.63 PHE 212 -1.22 ASN 263
GLU 285 0.65 ARG 213 -1.17 ASN 263
SER 99 0.70 HIS 214 -1.23 GLY 262
SER 99 1.07 SER 215 -1.14 GLY 262
SER 99 1.25 VAL 216 -1.03 GLY 262
SER 99 1.26 VAL 217 -0.85 HIS 233
SER 99 1.20 VAL 218 -0.65 THR 123
SER 99 1.05 PRO 219 -0.58 THR 123
ASN 131 1.13 TYR 220 -0.50 VAL 147
PRO 128 0.99 GLU 221 -0.54 VAL 147
PRO 128 1.06 PRO 222 -0.59 VAL 147
PRO 128 0.96 PRO 223 -0.52 TRP 146
PRO 128 0.78 GLU 224 -0.52 SER 121
PRO 153 1.00 VAL 225 -0.61 SER 116
PRO 153 0.93 GLY 226 -0.88 SER 116
PRO 153 0.91 SER 227 -0.92 SER 116
PRO 153 1.16 ASP 228 -0.84 SER 116
PRO 128 1.31 CYS 229 -0.56 GLY 112
PRO 128 1.24 THR 230 -0.51 THR 123
PRO 128 1.03 THR 231 -0.82 ARG 158
PRO 128 0.90 ILE 232 -1.22 ARG 158
ASP 184 0.79 HIS 233 -1.09 ARG 158
ASP 184 0.76 TYR 234 -1.07 ALA 159
ASP 184 0.90 ASN 235 -0.76 GLY 262
PRO 98 0.93 TYR 236 -0.75 GLY 262
PRO 98 0.94 MET 237 -0.77 GLY 262
PRO 98 1.02 CYS 238 -0.71 GLY 262
PRO 98 1.07 ASN 239 -0.59 GLY 262
PRO 98 1.13 SER 240 -0.60 LEU 130
PRO 98 0.93 SER 241 -0.79 LEU 130
PRO 98 0.89 CYS 242 -0.64 LEU 130
PRO 98 0.76 MET 243 -0.68 LEU 130
PRO 98 0.70 GLY 244 -0.65 GLY 262
PRO 98 0.88 GLY 245 -0.70 GLY 262
PRO 98 1.07 MET 246 -0.65 GLY 262
PRO 98 0.91 ASN 247 -0.66 LEU 130
PRO 98 0.99 ARG 248 -0.77 LEU 130
PRO 98 1.12 ARG 249 -0.60 ASN 131
PRO 98 1.29 PRO 250 -0.63 PHE 113
PRO 98 1.60 ILE 251 -0.70 PHE 113
PRO 98 1.35 LEU 252 -0.91 PHE 113
PRO 98 1.19 THR 253 -0.94 PHE 113
SER 99 1.14 ILE 254 -1.10 VAL 143
SER 99 1.53 ILE 255 -1.23 VAL 143
SER 99 1.14 THR 256 -0.78 VAL 143
LEU 289 1.17 LEU 257 -0.44 SER 215
LEU 289 1.26 GLU 258 -0.72 SER 215
LEU 289 1.29 ASP 259 -0.87 ASP 208
LEU 289 1.17 SER 260 -1.05 ASP 208
LEU 289 1.19 SER 261 -1.50 ARG 209
LEU 289 1.21 GLY 262 -1.55 LEU 206
LEU 289 1.45 ASN 263 -1.41 ASP 208
LEU 289 1.50 LEU 264 -1.04 THR 211
LEU 289 1.41 LEU 265 -0.74 THR 211
LEU 130 1.46 GLY 266 -0.56 ARG 213
GLU 285 1.33 ARG 267 -0.48 VAL 143
GLU 285 1.33 ASN 268 -0.58 PHE 113
GLU 285 1.20 SER 269 -0.98 PHE 113
PRO 98 1.00 PHE 270 -1.35 PHE 113
PRO 98 1.09 GLU 271 -1.01 PHE 113
PRO 98 1.24 VAL 272 -0.73 PHE 113
PRO 98 1.17 ARG 273 -0.44 PHE 113
PRO 98 1.15 VAL 274 -0.48 GLY 262
PRO 98 1.04 CYS 275 -0.59 LEU 130
PRO 98 0.89 ALA 276 -0.54 LEU 130
PRO 98 0.90 CYS 277 -0.60 GLY 199
PRO 98 0.98 PRO 278 -0.51 GLY 226
PRO 98 0.87 GLY 279 -0.60 GLY 226
PRO 98 0.93 ARG 280 -0.50 GLY 226
PRO 98 1.10 ASP 281 -0.43 ALA 276
PRO 98 1.05 ARG 282 -0.38 LEU 130
PRO 98 0.94 ARG 283 -0.34 GLY 226
THR 102 1.14 THR 284 -0.26 ALA 276
THR 102 1.69 GLU 285 -0.21 ALA 276
TYR 103 1.60 GLU 286 -0.20 SER 241
THR 102 1.30 GLU 287 -0.19 ALA 276
TYR 103 1.28 ASN 288 -0.13 ALA 276
LEU 264 1.50 LEU 289 -0.08 ALA 276

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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.