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CA distance fluctuations for 240504111940338308

---  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
GLY 244 0.25 SER 96 -1.21 LEU 264
THR 211 1.11 VAL 97 -0.91 GLY 266
ARG 209 1.53 PRO 98 -1.34 ARG 267
ASP 208 1.11 SER 99 -1.08 ASN 288
GLY 262 0.97 GLN 100 -1.37 ASN 131
GLY 262 1.42 LYS 101 -1.37 LEU 130
LEU 264 0.95 THR 102 -1.34 PRO 128
LEU 264 0.92 TYR 103 -1.33 PRO 98
PRO 152 1.04 GLN 104 -1.08 PRO 98
PRO 152 0.93 GLY 105 -1.17 PRO 98
ASP 228 1.12 SER 106 -0.88 PRO 98
PRO 152 1.22 TYR 107 -0.73 SER 96
PRO 152 1.14 GLY 108 -0.81 PRO 98
PRO 152 1.52 PHE 109 -0.79 PRO 98
PRO 152 0.94 ARG 110 -1.14 THR 155
ASN 131 1.12 LEU 111 -1.66 ARG 156
ALA 129 1.34 GLY 112 -1.62 TYR 220
PRO 128 1.50 PHE 113 -1.72 TYR 220
GLN 144 1.22 LEU 114 -1.42 ASP 228
THR 230 1.09 HIS 115 -1.30 TYR 220
THR 230 1.13 SER 116 -1.06 ASP 228
GLU 221 1.39 VAL 122 -1.00 ASP 228
GLU 221 1.59 THR 123 -0.98 ASP 228
GLU 221 1.43 CYS 124 -0.98 ASP 228
GLU 221 1.23 THR 125 -0.93 SER 269
GLU 286 1.09 TYR 126 -1.35 SER 269
PRO 142 0.99 SER 127 -1.03 THR 102
PHE 113 1.50 PRO 128 -1.34 THR 102
GLY 112 1.34 ALA 129 -1.15 LYS 101
GLY 112 1.13 LEU 130 -1.37 LYS 101
VAL 143 1.41 ASN 131 -1.37 GLN 100
VAL 143 1.38 LYS 132 -1.19 GLU 285
PRO 142 1.55 MET 133 -0.95 SER 269
GLU 221 1.36 PHE 134 -0.80 SER 269
GLU 221 1.58 CYS 135 -0.79 ASP 228
GLU 221 1.84 GLN 136 -0.77 ASP 228
GLU 221 1.76 LEU 137 -0.67 ASP 228
GLU 221 1.60 ALA 138 -0.69 ASP 228
GLU 221 1.64 LYS 139 -0.85 ASP 228
GLU 221 1.39 THR 140 -0.96 ASP 228
GLU 221 1.29 CYS 141 -1.11 VAL 218
MET 133 1.55 PRO 142 -1.42 PRO 219
ASN 131 1.41 VAL 143 -1.75 VAL 218
LEU 114 1.22 GLN 144 -1.70 SER 260
ASN 131 0.82 LEU 145 -1.79 ASP 259
ASN 131 0.77 TRP 146 -1.58 ASP 259
ASN 131 0.62 VAL 147 -1.27 ASP 259
ASP 228 0.88 ASP 148 -1.03 THR 155
GLY 199 1.32 SER 149 -0.85 PRO 222
PRO 223 1.28 THR 150 -0.49 SER 96
THR 140 1.34 PRO 151 -0.26 SER 96
PHE 109 1.52 PRO 152 -0.86 GLU 224
LYS 101 0.61 PRO 153 -1.52 GLY 112
LYS 101 0.68 GLY 154 -1.73 CYS 229
SER 99 0.75 THR 155 -1.42 GLY 112
SER 99 0.82 ARG 156 -1.66 LEU 111
PRO 152 0.63 VAL 157 -1.41 LEU 111
SER 99 0.79 ARG 158 -1.06 TYR 126
PRO 152 0.77 ALA 159 -0.97 TYR 126
GLU 221 0.65 MET 160 -0.69 TYR 126
GLU 221 0.81 ALA 161 -0.51 ASN 288
GLU 221 0.79 ILE 162 -0.50 ASN 288
GLU 221 0.90 TYR 163 -0.47 ASN 288
GLU 221 0.89 LYS 164 -0.59 ASN 288
GLY 112 0.90 GLN 165 -0.39 SER 99
GLU 221 0.71 SER 166 -0.43 SER 99
GLU 221 0.76 GLN 167 -0.36 GLY 105
GLU 221 0.83 HIS 168 -0.34 GLY 105
GLU 221 0.70 MET 169 -0.45 GLY 105
GLU 221 0.55 THR 170 -0.66 LEU 264
GLU 221 0.75 GLU 171 -0.51 LEU 264
GLU 221 0.75 VAL 172 -0.44 LEU 264
GLU 221 0.94 VAL 173 -0.39 ASN 263
GLU 221 1.00 ARG 174 -0.42 ASN 263
GLU 221 1.14 ARG 175 -0.42 SER 261
GLU 221 1.15 CYS 176 -0.38 ASP 228
GLU 221 1.09 PRO 177 -0.35 ASP 228
GLU 221 1.21 HIS 178 -0.38 ASP 228
GLU 221 1.28 HIS 179 -0.44 SER 261
GLU 221 1.13 GLU 180 -0.44 SER 261
GLU 221 1.14 ARG 181 -0.43 SER 261
GLU 221 1.30 CYS 182 -0.43 SER 261
GLU 221 1.30 CYS 182 -0.43 SER 261
GLU 221 1.19 SER 183 -0.49 SER 261
GLU 221 1.30 ASP 184 -0.51 SER 261
GLU 221 1.09 SER 185 -0.61 GLY 199
PRO 222 1.10 ASP 186 -1.13 VAL 197
PRO 222 0.83 GLY 187 -1.24 GLY 199
PRO 151 0.77 LEU 188 -1.14 VAL 197
GLU 221 0.87 ALA 189 -0.74 SER 261
GLU 221 0.83 PRO 190 -0.67 SER 261
GLU 221 1.02 PRO 191 -0.55 SER 261
GLU 221 0.98 GLN 192 -0.48 SER 261
GLU 221 0.98 HIS 193 -0.56 SER 261
GLU 221 1.13 LEU 194 -0.52 GLY 262
GLU 221 1.04 ILE 195 -0.63 GLY 262
GLU 221 1.01 ARG 196 -0.70 SER 261
PRO 152 1.15 VAL 197 -1.14 LEU 188
PRO 151 1.18 GLU 198 -1.00 GLY 187
SER 149 1.32 GLY 199 -1.24 GLY 187
PRO 151 0.95 ASN 200 -0.97 SER 227
PRO 151 0.92 LEU 201 -1.11 SER 261
PRO 151 0.61 ARG 202 -1.58 ILE 232
PRO 151 0.66 VAL 203 -1.73 ILE 232
SER 99 0.68 GLU 204 -1.46 ILE 232
SER 99 0.69 TYR 205 -1.07 ILE 232
SER 99 0.87 LEU 206 -0.96 ASN 263
PRO 98 0.97 ASP 207 -0.71 THR 231
PRO 98 1.45 ASP 208 -0.68 ASN 263
PRO 98 1.53 ARG 209 -0.67 THR 230
PRO 98 1.52 ASN 210 -0.59 THR 230
PRO 98 1.30 THR 211 -0.50 ASN 263
PRO 98 1.20 PHE 212 -0.56 ASN 263
PRO 98 0.85 ARG 213 -0.66 ASN 263
GLU 221 0.62 HIS 214 -0.72 ASN 263
SER 99 0.64 SER 215 -0.81 ASN 263
SER 99 0.59 VAL 216 -1.01 GLY 262
SER 99 0.74 VAL 217 -1.23 GLN 144
SER 99 0.66 VAL 218 -1.75 VAL 143
SER 99 0.58 PRO 219 -1.64 VAL 143
PRO 152 0.55 TYR 220 -1.72 PHE 113
GLN 136 1.84 GLU 221 -0.93 GLU 224
ASP 184 1.17 PRO 222 -0.85 SER 149
PRO 151 1.30 PRO 223 -0.90 THR 155
VAL 122 1.09 GLU 224 -0.93 GLU 221
PRO 151 0.86 VAL 225 -0.69 PRO 153
SER 149 0.78 GLY 226 -1.16 PRO 153
SER 149 0.77 SER 227 -1.30 PRO 142
SER 106 1.12 ASP 228 -1.42 LEU 114
SER 149 0.72 CYS 229 -1.73 GLY 154
SER 116 1.13 THR 230 -1.41 SER 261
SER 116 1.13 THR 231 -1.71 SER 261
PHE 270 1.04 ILE 232 -1.73 VAL 203
PHE 270 1.11 HIS 233 -1.14 VAL 218
GLU 221 1.07 TYR 234 -0.91 VAL 218
GLU 221 1.30 ASN 235 -0.70 GLY 262
GLU 221 1.38 TYR 236 -0.61 GLY 262
GLU 221 1.40 MET 237 -0.53 SER 261
GLU 221 1.41 CYS 238 -0.49 ASP 228
GLU 221 1.41 CYS 238 -0.49 ASP 228
GLU 221 1.47 ASN 239 -0.52 ASP 228
GLU 221 1.34 SER 240 -0.46 ASP 228
GLU 221 1.29 SER 241 -0.45 ASP 228
GLU 221 1.29 CYS 242 -0.42 ASP 228
GLU 221 1.16 MET 243 -0.37 ASP 228
GLU 221 1.06 GLY 244 -0.33 ASP 228
GLU 221 1.11 GLY 245 -0.36 ASP 228
GLU 221 1.13 MET 246 -0.39 ASN 288
GLU 221 1.13 ASN 247 -0.37 ASN 288
GLU 221 1.17 ARG 248 -0.41 ASN 288
GLU 221 1.10 ARG 249 -0.51 ASN 288
GLU 221 1.14 PRO 250 -0.66 ASN 288
GLU 221 1.07 ILE 251 -0.65 ASN 288
GLU 221 0.96 LEU 252 -0.68 ASN 288
PRO 152 0.90 THR 253 -0.68 GLU 285
PRO 152 0.87 ILE 254 -0.83 TYR 126
PRO 152 0.97 ILE 255 -1.16 TYR 126
PRO 152 0.77 THR 256 -1.03 TYR 126
PRO 152 0.76 THR 256 -1.03 TYR 126
PRO 152 0.74 LEU 257 -0.99 TYR 126
LYS 101 1.06 GLU 258 -1.44 LEU 145
LYS 101 1.01 ASP 259 -1.79 LEU 145
LYS 101 0.97 SER 260 -1.70 GLN 144
LYS 101 1.13 SER 261 -1.71 THR 231
LYS 101 1.42 GLY 262 -1.46 LEU 145
LYS 101 1.37 ASN 263 -1.27 LEU 145
LYS 101 1.06 LEU 264 -1.21 SER 96
PRO 152 0.61 LEU 265 -1.07 SER 96
PRO 152 1.04 GLY 266 -1.21 PRO 98
PRO 152 1.04 ARG 267 -1.34 PRO 98
PRO 152 0.93 ASN 268 -1.19 TYR 126
PRO 152 0.84 SER 269 -1.35 TYR 126
PRO 152 1.15 PHE 270 -1.21 GLN 100
GLU 221 1.08 GLU 271 -1.00 GLU 285
GLU 221 1.26 VAL 272 -0.87 GLU 285
GLU 221 1.36 ARG 273 -0.62 GLN 100
GLU 221 1.52 VAL 274 -0.59 ASP 228
GLU 221 1.56 CYS 275 -0.64 ASP 228
GLU 221 1.61 ALA 276 -0.69 ASP 228
GLU 221 1.50 CYS 277 -0.75 ASP 228
GLU 221 1.49 CYS 277 -0.75 ASP 228
GLU 221 1.46 PRO 278 -0.78 ASP 228
GLU 221 1.33 GLY 279 -0.83 LYS 101
GLU 221 1.26 ARG 280 -0.85 LYS 101
GLU 221 1.23 ASP 281 -0.90 LYS 101
GLU 221 1.20 ARG 282 -1.02 LYS 101
GLU 221 1.13 ARG 283 -0.99 LYS 101
GLU 221 1.02 THR 284 -1.03 LYS 101
GLU 221 0.98 GLU 285 -1.26 GLN 100
TYR 126 1.09 GLU 286 -1.12 LYS 101
GLU 221 0.95 GLU 287 -1.02 LYS 101
GLU 221 0.82 ASN 288 -1.21 GLN 100

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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.