CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404260338112870070

---  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
LYS 291 0.56 VAL 97 -0.76 LYS 164
LYS 291 0.64 PRO 98 -0.70 ASN 210
LYS 291 0.78 SER 99 -0.57 ASN 210
LYS 291 0.88 GLN 100 -0.48 PRO 128
LYS 291 0.93 LYS 101 -0.59 PRO 128
LYS 291 0.87 THR 102 -0.70 PHE 113
LYS 291 0.73 TYR 103 -0.65 PHE 113
LYS 291 0.77 GLN 104 -0.57 PHE 113
LYS 291 0.68 GLY 105 -0.44 PHE 113
LYS 291 0.65 SER 106 -0.46 GLU 224
LYS 291 0.70 TYR 107 -0.46 GLU 224
LYS 291 0.77 GLY 108 -0.37 PHE 113
LYS 291 0.78 PHE 109 -0.42 PHE 113
LYS 291 0.86 ARG 110 -0.64 PHE 113
LEU 289 0.92 LEU 111 -0.71 VAL 143
ASN 131 1.35 GLY 112 -0.49 ARG 110
ASN 131 0.95 PHE 113 -0.76 ASN 268
GLU 224 1.08 LEU 114 -0.57 THR 102
GLU 224 1.35 HIS 115 -0.56 THR 102
GLU 224 1.58 SER 116 -0.54 GLY 226
GLU 224 1.48 SER 121 -0.71 GLY 226
GLU 224 1.60 VAL 122 -0.63 GLY 226
GLU 224 1.70 THR 123 -0.64 GLY 226
GLU 224 1.53 CYS 124 -0.49 SER 269
GLU 224 1.33 THR 125 -0.56 THR 102
GLU 224 1.12 TYR 126 -0.68 THR 102
GLU 224 0.99 SER 127 -0.48 THR 102
SER 227 0.96 PRO 128 -0.67 THR 102
SER 227 1.09 ALA 129 -0.58 GLU 285
GLY 112 1.05 LEU 130 -0.33 ARG 282
GLY 112 1.35 ASN 131 -0.43 VAL 97
GLU 224 0.99 LYS 132 -0.39 VAL 97
GLU 224 1.09 MET 133 -0.57 SER 269
GLU 224 1.23 PHE 134 -0.39 THR 102
GLU 224 1.38 CYS 135 -0.48 GLY 226
GLU 224 1.41 GLN 136 -0.61 GLY 226
GLU 224 1.29 LEU 137 -0.62 GLY 226
GLU 224 1.31 ALA 138 -0.63 GLY 226
GLU 224 1.54 LYS 139 -0.65 GLY 226
GLU 224 1.50 THR 140 -0.57 GLY 226
GLU 224 1.33 CYS 141 -0.59 LEU 111
GLU 224 1.01 PRO 142 -0.53 LEU 111
ASN 131 0.93 VAL 143 -0.71 LEU 111
ASN 131 1.08 GLN 144 -0.36 ASP 228
ASN 131 0.85 LEU 145 -0.37 PRO 222
ASN 131 0.78 TRP 146 -0.28 SER 116
LYS 291 0.73 VAL 147 -0.34 PRO 223
LYS 291 0.78 ASP 148 -0.51 GLU 224
LYS 291 0.70 SER 149 -0.64 GLU 224
LYS 291 0.64 THR 150 -0.53 GLU 224
LYS 291 0.60 PRO 151 -0.45 PRO 222
LYS 291 0.55 PRO 152 -0.47 GLU 224
ASP 228 0.50 PRO 153 -0.33 GLU 224
LYS 291 0.47 GLY 154 -0.29 PRO 222
LYS 291 0.52 THR 155 -0.47 PRO 222
THR 231 0.61 ARG 156 -0.31 SER 99
THR 231 0.79 VAL 157 -0.31 SER 99
THR 231 1.05 ARG 158 -0.47 SER 99
THR 231 1.13 ALA 159 -0.49 SER 99
THR 231 0.80 MET 160 -0.38 ASN 210
GLU 224 0.72 ALA 161 -0.34 ASN 210
LEU 289 0.64 ILE 162 -0.45 ASN 210
LYS 291 0.67 TYR 163 -0.44 ILE 251
LEU 289 0.92 LYS 164 -0.76 VAL 97
LYS 291 1.11 GLN 165 -1.08 GLU 171
GLU 224 0.58 GLU 171 -1.08 GLN 165
GLU 224 0.63 VAL 172 -0.65 GLN 165
GLU 224 0.72 VAL 173 -0.35 GLN 165
GLU 224 0.79 ARG 174 -0.26 GLY 226
GLU 224 0.85 ARG 175 -0.40 GLY 226
GLU 224 0.81 CYS 176 -0.46 GLY 226
GLU 224 0.72 PRO 177 -0.55 GLY 226
GLU 224 0.74 HIS 178 -0.69 GLY 226
GLU 224 0.83 HIS 179 -0.65 GLY 226
GLU 224 0.76 GLU 180 -0.59 GLY 226
GLU 224 0.65 ARG 181 -0.79 GLY 226
GLU 224 0.83 SER 185 -0.82 GLY 199
GLU 224 0.94 ASP 186 -0.70 LEU 201
GLU 224 0.82 GLY 187 -0.51 GLY 226
GLU 224 0.81 LEU 188 -0.37 GLY 226
GLU 224 0.82 ALA 189 -0.37 GLY 226
GLU 224 0.75 PRO 190 -0.35 GLY 226
GLU 224 0.77 PRO 191 -0.47 GLY 226
GLU 224 0.76 GLN 192 -0.35 GLY 226
GLU 224 0.82 HIS 193 -0.30 GLY 226
GLU 224 0.92 LEU 194 -0.33 GLY 226
GLU 224 0.95 ILE 195 -0.30 GLY 226
GLU 224 0.98 ARG 196 -0.36 GLY 226
GLU 224 0.96 VAL 197 -0.49 ILE 255
GLU 224 1.07 GLU 198 -0.56 SER 185
GLU 224 0.95 GLY 199 -0.82 SER 185
GLU 224 0.73 ASN 200 -0.68 ASP 186
GLU 224 0.61 LEU 201 -0.70 ASP 186
GLU 224 0.51 ARG 202 -0.55 ASP 186
GLU 224 0.63 VAL 203 -0.38 ASP 186
SER 261 0.74 GLU 204 -0.26 SER 99
SER 261 0.81 TYR 205 -0.23 GLN 165
SER 261 1.04 LEU 206 -0.30 GLN 165
SER 261 1.07 ASP 207 -0.41 GLN 165
ASN 263 1.03 ASP 208 -0.46 GLN 165
SER 261 0.98 ARG 209 -0.58 GLN 165
PRO 177 0.63 ASN 210 -0.71 GLN 165
ASN 263 0.72 THR 211 -0.80 GLN 165
SER 261 0.70 PHE 212 -0.64 GLN 165
ASN 263 0.71 ARG 213 -0.55 GLN 165
SER 261 0.72 HIS 214 -0.34 GLN 165
THR 231 0.75 SER 215 -0.27 ASN 210
THR 231 0.77 VAL 216 -0.29 SER 99
THR 231 0.84 VAL 217 -0.35 SER 99
THR 231 0.62 VAL 218 -0.32 SER 99
ASP 228 0.56 PRO 219 -0.31 ASP 186
ASP 228 0.54 TYR 220 -0.50 PRO 222
ASP 228 0.70 GLU 221 -0.44 PRO 222
ASP 228 0.97 PRO 222 -0.50 TYR 220
ASN 131 0.83 PRO 223 -0.53 SER 227
THR 123 1.70 GLU 224 -0.64 SER 149
SER 121 0.67 VAL 225 -0.33 SER 106
SER 106 0.55 GLY 226 -0.79 ARG 181
ALA 129 1.09 SER 227 -0.53 PRO 223
PRO 222 0.97 ASP 228 -0.36 GLN 144
ASN 131 1.02 CYS 229 -0.31 THR 231
ASN 131 0.94 THR 230 -0.37 SER 227
ALA 159 1.13 THR 231 -0.31 CYS 229
ALA 159 0.76 ILE 232 -0.48 LEU 111
GLU 224 1.04 HIS 233 -0.53 LEU 111
GLU 224 1.11 TYR 234 -0.66 ILE 255
GLU 224 1.23 ASN 235 -0.52 SER 269
GLU 224 1.14 TYR 236 -0.44 GLY 226
GLU 224 1.06 MET 237 -0.52 GLY 226
GLU 224 1.02 CYS 238 -0.50 GLY 226
GLU 224 1.06 ASN 239 -0.49 GLY 226
GLU 224 1.01 SER 240 -0.38 GLY 226
GLU 224 0.96 SER 241 -0.43 GLY 226
GLU 224 0.91 CYS 242 -0.47 GLY 226
GLU 224 0.81 MET 243 -0.44 GLY 226
GLU 224 0.76 GLY 244 -0.40 GLY 226
GLU 224 0.83 GLY 245 -0.35 GLY 226
GLU 224 0.86 MET 246 -0.28 GLY 226
GLU 224 0.85 ASN 247 -0.33 GLY 226
GLU 224 0.89 ARG 248 -0.33 GLU 171
GLU 224 0.81 ARG 249 -0.57 GLU 171
GLU 224 0.85 PRO 250 -0.47 GLU 171
GLU 224 0.82 ILE 251 -0.44 TYR 163
LEU 289 0.86 LEU 252 -0.58 VAL 97
THR 231 0.83 THR 253 -0.38 ASN 210
LYS 291 0.70 ILE 254 -0.44 TYR 234
LYS 291 0.66 ILE 255 -0.66 TYR 234
LYS 291 0.63 THR 256 -0.39 TYR 234
LYS 291 0.61 LEU 257 -0.45 PRO 222
ASP 207 0.57 GLU 258 -0.36 PRO 222
ASP 207 0.56 ASP 259 -0.37 PRO 222
ASP 207 0.52 SER 260 -0.34 SER 99
ASP 207 1.07 SER 261 -0.28 LYS 101
ASP 207 1.02 GLY 262 -0.43 SER 99
ASP 208 1.03 ASN 263 -0.39 LYS 101
ASP 208 0.79 LEU 264 -0.48 LYS 101
LYS 291 0.59 LEU 265 -0.42 PRO 222
LYS 291 0.67 GLY 266 -0.48 PHE 113
LYS 291 0.72 ARG 267 -0.57 PHE 113
LYS 291 0.83 ASN 268 -0.76 PHE 113
LYS 291 0.86 SER 269 -0.62 PHE 113
GLY 112 1.04 PHE 270 -0.44 LYS 101
LEU 289 0.96 GLU 271 -0.49 VAL 97
GLU 224 1.03 VAL 272 -0.38 VAL 97
GLU 224 1.09 ARG 273 -0.32 GLY 226
GLU 224 1.18 VAL 274 -0.44 GLY 226
GLU 224 1.20 CYS 275 -0.53 GLY 226
GLU 224 1.25 ALA 276 -0.65 GLY 226
GLU 224 1.28 CYS 277 -0.62 GLY 226
GLU 224 1.32 PRO 278 -0.50 GLY 226
GLU 224 1.30 GLY 279 -0.48 GLY 226
GLU 224 1.18 ARG 280 -0.49 GLY 226
GLU 224 1.12 ASP 281 -0.41 GLY 226
GLU 224 1.12 ARG 282 -0.47 ALA 129
GLU 224 1.04 ARG 283 -0.40 SER 121
GLU 224 0.98 THR 284 -0.43 SER 241
GLU 224 1.00 GLU 285 -0.58 ALA 129
GLU 224 0.95 GLU 286 -0.44 ALA 129
GLU 224 0.85 GLU 287 -0.51 SER 121
GLU 224 0.87 ASN 288 -0.29 SER 121
GLN 165 1.03 LEU 289 -0.23 SER 121
GLN 165 0.93 ARG 290 -0.45 SER 121
GLN 165 1.11 LYS 291 -0.50 SER 121

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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.