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CA distance fluctuations for 240414154245135808

---  normal mode 8  ---

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 289 0.91 SER 94 -0.09 THR 170
LEU 289 1.00 SER 95 -0.17 ASN 263
LEU 289 1.02 SER 96 -0.13 ASN 263
LEU 289 0.99 VAL 97 -0.14 ASN 263
LEU 289 0.81 PRO 98 -0.18 LEU 264
LEU 289 0.69 SER 99 -0.13 MET 169
LEU 289 0.57 GLN 100 -0.15 MET 169
LEU 289 0.44 LYS 101 -0.17 SER 166
LEU 289 0.27 THR 102 -0.25 ALA 129
ASN 288 0.22 TYR 103 -0.32 ALA 129
SER 94 0.14 GLN 104 -0.45 ALA 129
ASN 288 0.14 GLY 105 -0.37 ALA 129
SER 94 0.11 SER 106 -0.38 ALA 129
SER 94 0.11 TYR 107 -0.43 ALA 129
SER 94 0.11 GLY 108 -0.52 ALA 129
SER 94 0.12 PHE 109 -0.52 ALA 129
SER 94 0.12 ARG 110 -0.65 ALA 129
LYS 132 0.16 LEU 111 -0.64 ALA 129
LYS 132 0.27 GLY 112 -0.63 ALA 129
LYS 132 0.40 PHE 113 -0.44 ALA 129
LYS 132 0.28 LEU 114 -0.61 GLU 286
LYS 132 0.27 HIS 115 -0.80 GLU 286
LYS 132 0.22 SER 116 -0.69 GLU 286
PRO 128 0.45 GLY 117 -0.70 GLU 286
ALA 129 0.46 THR 118 -0.67 ARG 283
ALA 129 0.38 ALA 119 -0.50 ARG 283
ALA 129 0.32 LYS 120 -0.40 ARG 283
ALA 129 0.23 SER 121 -0.34 ARG 283
ALA 129 0.19 VAL 122 -0.37 ARG 283
GLU 285 0.31 THR 123 -0.29 VAL 122
GLU 285 0.29 CYS 124 -0.25 ARG 283
LYS 132 0.16 THR 125 -0.35 GLU 286
LYS 132 0.34 TYR 126 -0.39 SER 127
PRO 250 0.33 SER 127 -0.39 TYR 126
GLY 117 0.45 PRO 128 -0.59 ALA 129
ARG 283 0.89 ALA 129 -0.65 ARG 110
LYS 164 0.55 LEU 130 -0.52 ASP 281
LEU 130 0.40 ASN 131 -0.33 ASP 281
PHE 113 0.40 LYS 132 -0.48 ASP 281
GLU 285 0.42 MET 133 -0.21 ASP 281
GLU 285 0.53 PHE 134 -0.10 CYS 277
GLU 285 0.58 CYS 135 -0.11 THR 253
GLU 285 0.63 GLN 136 -0.14 VAL 122
GLU 285 0.79 LEU 137 -0.20 SER 121
GLU 285 0.70 ALA 138 -0.23 VAL 122
GLU 285 0.54 LYS 139 -0.29 VAL 122
GLU 285 0.44 THR 140 -0.25 VAL 122
GLU 285 0.39 CYS 141 -0.22 SER 116
LYS 132 0.26 PRO 142 -0.30 GLU 286
LYS 132 0.28 VAL 143 -0.33 ALA 129
LYS 132 0.19 GLN 144 -0.46 ALA 129
LYS 132 0.18 LEU 145 -0.47 ALA 129
LYS 132 0.11 TRP 146 -0.56 ALA 129
ASN 200 0.10 VAL 147 -0.52 ALA 129
SER 94 0.10 ASP 148 -0.55 ALA 129
ASN 200 0.09 SER 149 -0.46 ALA 129
ASN 200 0.09 THR 150 -0.41 ALA 129
GLU 285 0.12 PRO 151 -0.36 ALA 129
ASN 288 0.16 PRO 152 -0.30 ALA 129
ASN 288 0.19 PRO 153 -0.28 ALA 129
ASN 288 0.28 GLY 154 -0.25 ALA 129
ASN 288 0.27 THR 155 -0.28 ALA 129
GLU 285 0.33 ARG 156 -0.26 ALA 129
GLU 285 0.37 VAL 157 -0.27 ALA 129
GLU 285 0.49 ARG 158 -0.21 GLN 144
GLU 285 0.60 ALA 159 -0.18 GLN 144
GLU 285 0.75 MET 160 -0.13 GLN 144
GLU 285 0.92 ALA 161 -0.12 TYR 236
GLU 285 0.99 ILE 162 -0.10 GLN 100
GLU 285 1.15 TYR 163 -0.14 GLN 100
GLU 286 0.98 LYS 164 -0.12 LYS 101
GLU 286 1.25 GLN 165 -0.13 LYS 101
GLU 286 1.13 SER 166 -0.17 LYS 101
GLU 287 1.28 GLN 167 -0.13 LYS 101
LEU 289 1.25 HIS 168 -0.12 LYS 101
LEU 289 1.13 MET 169 -0.15 GLN 100
LEU 289 1.24 THR 170 -0.11 LEU 264
LEU 289 1.24 GLU 171 -0.08 LEU 264
ASN 288 1.11 VAL 172 -0.08 LEU 264
GLU 285 1.18 VAL 173 -0.07 GLN 100
GLU 285 1.16 ARG 174 -0.06 THR 123
GLU 285 1.17 ARG 175 -0.09 SER 121
GLU 285 1.20 CYS 176 -0.08 SER 121
ASN 288 1.12 PRO 177 -0.09 SER 121
ASN 288 1.00 HIS 178 -0.12 SER 121
GLU 285 0.98 HIS 179 -0.15 SER 121
GLU 285 0.94 GLU 180 -0.13 SER 121
ASN 288 0.94 ARG 181 -0.14 SER 121
ASN 288 0.81 CYS 182 -0.17 SER 121
ASN 288 0.75 SER 183 -0.17 SER 121
GLU 285 0.71 ASP 184 -0.19 SER 121
GLU 285 0.68 SER 185 -0.17 VAL 122
GLU 285 0.59 ASP 186 -0.18 VAL 122
ASN 288 0.58 GLY 187 -0.16 VAL 122
ASN 288 0.59 LEU 188 -0.15 VAL 122
GLU 285 0.69 ALA 189 -0.14 VAL 122
ASN 288 0.79 PRO 190 -0.12 VAL 122
GLU 285 0.83 PRO 191 -0.13 SER 121
GLU 285 0.94 GLN 192 -0.10 SER 121
GLU 285 0.92 HIS 193 -0.11 VAL 122
GLU 285 1.02 LEU 194 -0.09 THR 123
GLU 285 0.85 ILE 195 -0.11 VAL 122
GLU 285 0.70 ARG 196 -0.15 VAL 122
GLU 285 0.55 VAL 197 -0.17 SER 116
GLU 285 0.46 GLU 198 -0.21 GLY 117
GLU 285 0.33 GLY 199 -0.25 GLY 117
GLU 285 0.36 ASN 200 -0.21 ARG 290
GLU 285 0.35 LEU 201 -0.20 ARG 290
GLU 285 0.38 ARG 202 -0.18 ALA 129
GLU 285 0.47 VAL 203 -0.16 SER 116
ASN 288 0.54 GLU 204 -0.13 SER 116
ASN 288 0.66 TYR 205 -0.11 GLN 144
ASN 288 0.75 LEU 206 -0.12 GLN 144
ASN 288 0.89 ASP 207 -0.09 GLN 144
ASN 288 0.90 ASP 208 -0.07 GLN 144
ASN 288 0.96 ARG 209 -0.08 PRO 190
ASN 288 1.01 ASN 210 -0.06 PRO 190
ASN 288 1.03 THR 211 -0.06 GLN 144
ASN 288 1.06 PHE 212 -0.07 PRO 190
ASN 288 0.96 ARG 213 -0.08 GLN 144
ASN 288 0.85 HIS 214 -0.10 GLN 144
GLU 285 0.73 SER 215 -0.13 GLN 144
GLU 285 0.63 VAL 216 -0.14 GLN 144
GLU 285 0.50 VAL 217 -0.18 GLN 144
GLU 285 0.40 VAL 218 -0.21 ALA 129
GLU 285 0.30 PRO 219 -0.26 ALA 129
GLU 285 0.23 TYR 220 -0.31 ALA 129
GLU 285 0.17 GLU 221 -0.33 ARG 290
ASN 200 0.15 PRO 222 -0.43 ARG 290
ASN 200 0.20 PRO 223 -0.50 ARG 290
ASN 200 0.32 GLU 224 -0.61 ARG 290
GLY 199 0.29 VAL 225 -0.73 ARG 290
GLY 199 0.26 GLY 226 -0.77 ARG 290
GLY 199 0.17 SER 227 -0.65 ARG 290
GLY 199 0.12 ASP 228 -0.60 ARG 290
GLY 199 0.10 CYS 229 -0.52 ALA 129
LYS 132 0.16 THR 230 -0.41 ALA 129
LYS 132 0.21 THR 231 -0.33 ALA 129
GLU 285 0.31 ILE 232 -0.25 ALA 129
GLU 285 0.38 HIS 233 -0.25 SER 116
GLU 285 0.55 TYR 234 -0.17 SER 116
GLU 285 0.67 ASN 235 -0.17 VAL 122
GLU 285 0.86 TYR 236 -0.15 VAL 122
GLU 285 0.95 MET 237 -0.15 VAL 122
GLU 285 1.15 CYS 238 -0.11 THR 123
GLU 285 1.26 ASN 239 -0.10 LEU 252
GLU 285 1.57 SER 240 -0.10 LEU 252
GLU 285 1.54 SER 241 -0.07 LEU 252
GLU 285 1.41 CYS 242 -0.08 LEU 137
GLU 285 1.33 MET 243 -0.06 LYS 101
GLU 285 1.27 GLY 244 -0.06 LYS 101
GLU 285 1.39 GLY 245 -0.06 LYS 101
GLU 285 1.63 MET 246 -0.08 LYS 101
GLU 285 1.62 ASN 247 -0.07 LYS 101
GLU 285 1.70 ARG 248 -0.08 LYS 101
GLU 285 1.60 ARG 249 -0.09 LYS 101
GLU 285 1.32 PRO 250 -0.09 LYS 101
GLU 285 1.16 ILE 251 -0.13 LEU 252
GLU 285 0.83 LEU 252 -0.13 ILE 251
GLU 285 0.70 THR 253 -0.14 TYR 236
GLU 285 0.58 ILE 254 -0.13 PRO 128
GLU 285 0.45 ILE 255 -0.24 ALA 129
GLU 285 0.39 THR 256 -0.24 ALA 129
GLU 285 0.30 LEU 257 -0.30 ALA 129
ASN 288 0.37 GLU 258 -0.24 ALA 129
ASN 288 0.36 ASP 259 -0.23 ALA 129
ASN 288 0.42 SER 260 -0.19 ALA 129
ASN 288 0.50 SER 261 -0.15 ALA 129
ASN 288 0.52 GLY 262 -0.15 ALA 129
ASN 288 0.46 ASN 263 -0.17 SER 95
ASN 288 0.41 LEU 264 -0.20 ALA 129
ASN 288 0.28 LEU 265 -0.28 ALA 129
ASN 288 0.26 GLY 266 -0.32 ALA 129
ASN 288 0.31 ARG 267 -0.28 ALA 129
GLU 285 0.28 ASN 268 -0.35 ALA 129
GLU 285 0.39 SER 269 -0.23 ALA 129
GLU 285 0.40 PHE 270 -0.19 ASP 281
GLU 285 0.63 GLU 271 -0.15 ASP 281
GLU 285 0.80 VAL 272 -0.10 CYS 275
GLU 285 0.98 ARG 273 -0.18 CYS 275
GLU 285 1.03 VAL 274 -0.10 LEU 252
GLU 285 0.88 CYS 275 -0.18 ARG 273
GLU 285 0.62 ALA 276 -0.15 ARG 273
GLU 285 0.41 CYS 277 -0.17 LYS 132
GLU 285 0.39 PRO 278 -0.15 ARG 283
ALA 129 0.36 GLY 279 -0.42 ARG 283
ALA 129 0.39 ARG 280 -0.24 ARG 283
SER 241 0.54 ASP 281 -0.65 ARG 282
PRO 250 0.48 ARG 282 -0.65 ASP 281
ALA 129 0.89 ARG 283 -0.67 THR 118
ARG 248 1.14 THR 284 -0.31 HIS 115
ARG 248 1.70 GLU 285 -0.24 THR 284
GLN 165 1.25 GLU 286 -0.80 HIS 115
GLN 167 1.28 GLU 287 -0.70 GLY 226
GLY 244 1.22 ASN 288 -0.34 GLY 226
GLN 167 1.28 LEU 289 -0.51 GLY 226
GLN 167 0.79 ARG 290 -0.77 GLY 226
GLN 167 0.67 LYS 291 -0.51 GLY 226

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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.