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CA distance fluctuations for 2404140238574142651

---  normal mode 12  ---

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 0.50 VAL 97 -0.96 THR 211
THR 256 0.64 PRO 98 -1.10 THR 211
ARG 267 1.27 SER 99 -0.68 THR 211
PHE 270 0.63 GLN 100 -0.70 THR 211
ASN 131 0.58 LYS 101 -0.62 ASN 210
PHE 113 0.46 THR 102 -0.44 THR 230
SER 99 0.81 TYR 103 -0.51 THR 230
SER 99 0.72 GLN 104 -0.49 THR 230
SER 99 0.82 GLY 105 -0.56 THR 230
SER 99 0.69 SER 106 -0.56 THR 230
PRO 222 0.80 TYR 107 -0.68 THR 230
PRO 222 0.78 GLY 108 -0.49 ALA 129
PRO 222 0.83 PHE 109 -0.57 THR 230
TYR 220 0.69 ARG 110 -0.73 ALA 129
TYR 220 0.67 LEU 111 -1.09 ASN 131
TYR 220 0.38 GLY 112 -1.55 ASN 131
SER 99 0.47 PHE 113 -1.03 CYS 229
SER 99 0.37 LEU 114 -1.23 PRO 223
THR 102 0.45 HIS 115 -1.29 ASP 228
THR 102 0.36 SER 116 -1.55 ASP 228
LYS 101 0.39 GLY 117 -1.80 ASP 228
LYS 101 0.34 THR 118 -1.79 ASP 228
LYS 101 0.30 ALA 119 -1.67 ASP 228
LYS 101 0.24 LYS 120 -1.47 ASP 228
THR 102 0.25 SER 121 -1.48 GLU 224
THR 102 0.28 VAL 122 -1.60 GLU 224
SER 269 0.30 THR 123 -1.84 GLU 224
SER 269 0.38 CYS 124 -1.59 GLU 224
LYS 101 0.36 THR 125 -1.42 ASP 228
LYS 101 0.47 TYR 126 -1.21 ASP 228
LYS 101 0.43 SER 127 -1.15 ASP 228
LYS 101 0.49 PRO 128 -1.11 TRP 146
LYS 101 0.44 ALA 129 -1.01 GLY 112
GLN 100 0.51 LEU 130 -1.10 GLY 112
GLN 100 0.58 ASN 131 -1.55 GLY 112
GLN 100 0.46 LYS 132 -1.21 GLY 112
GLN 100 0.37 MET 133 -1.17 GLU 224
GLN 100 0.37 MET 133 -1.17 GLU 224
GLN 100 0.29 PHE 134 -1.31 GLU 224
SER 269 0.30 CYS 135 -1.50 GLU 224
SER 269 0.24 GLN 136 -1.58 GLU 224
SER 269 0.20 LEU 137 -1.43 GLU 224
SER 269 0.24 ALA 138 -1.40 GLU 224
SER 269 0.29 LYS 139 -1.61 GLU 224
SER 269 0.30 THR 140 -1.46 GLU 224
SER 269 0.38 CYS 141 -1.34 GLU 224
SER 269 0.37 CYS 141 -1.34 GLU 224
SER 99 0.21 PRO 142 -1.02 GLU 224
TYR 220 0.41 VAL 143 -1.10 PHE 270
GLY 112 0.18 GLN 144 -1.23 PHE 270
TYR 220 0.53 LEU 145 -0.96 PHE 270
TYR 220 0.77 TRP 146 -1.11 PRO 128
PRO 222 1.32 VAL 147 -0.93 PRO 128
PRO 223 0.93 ASP 148 -0.62 ALA 129
ASP 228 0.95 SER 149 -0.72 PRO 128
ASP 228 0.76 THR 150 -1.15 CYS 229
ASP 228 0.77 THR 150 -1.14 CYS 229
ASP 228 0.56 PRO 151 -1.12 THR 230
PRO 222 0.55 PRO 152 -0.68 THR 230
PRO 223 0.86 PRO 153 -0.32 TYR 220
PRO 222 0.73 GLY 154 -0.22 TYR 220
PRO 222 0.98 THR 155 -0.37 THR 230
SER 99 0.53 ARG 156 -0.60 THR 230
SER 99 0.63 VAL 157 -0.97 THR 230
SER 99 0.53 ARG 158 -1.10 ILE 232
SER 99 0.47 ALA 159 -1.26 ILE 232
THR 170 0.41 MET 160 -0.91 ILE 232
THR 170 0.27 ALA 161 -0.79 SER 227
GLU 285 0.30 ILE 162 -0.78 SER 227
GLU 285 0.36 TYR 163 -0.89 SER 227
GLU 285 0.38 LYS 164 -0.88 SER 227
GLU 287 0.36 GLN 165 -0.89 SER 227
GLU 287 0.32 SER 166 -0.76 SER 227
THR 211 0.28 GLN 167 -0.87 SER 227
THR 211 0.31 HIS 168 -0.91 SER 227
GLU 287 0.27 MET 169 -0.75 SER 227
LEU 264 0.51 THR 170 -0.65 SER 227
THR 211 0.54 GLU 171 -0.82 SER 227
GLU 285 0.30 VAL 172 -0.91 VAL 97
GLU 285 0.31 VAL 173 -0.88 SER 227
GLU 285 0.31 ARG 174 -0.90 SER 227
GLU 285 0.31 ARG 174 -0.90 SER 227
GLU 285 0.29 ARG 175 -1.01 SER 227
GLU 285 0.31 CYS 176 -1.08 SER 227
GLU 285 0.28 PRO 177 -1.02 SER 227
GLU 285 0.25 HIS 178 -1.10 SER 227
GLU 285 0.21 HIS 179 -1.11 SER 227
GLU 285 0.20 GLU 180 -0.98 SER 227
GLU 285 0.17 ARG 181 -0.98 SER 227
ALA 189 0.17 CYS 182 -1.08 SER 227
ARG 209 0.11 SER 183 -1.16 GLU 224
ALA 189 0.16 ASP 184 -1.31 ALA 138
ARG 209 0.12 SER 185 -1.25 GLU 224
ASP 184 0.11 ASP 186 -1.32 ASN 235
ARG 209 0.28 GLY 187 -1.00 GLU 224
GLY 154 0.14 LEU 188 -0.79 VAL 197
VAL 203 0.25 ALA 189 -0.74 GLU 224
TYR 205 0.19 PRO 190 -0.74 GLU 224
VAL 203 0.18 PRO 191 -0.84 GLU 224
GLU 285 0.22 GLN 192 -0.83 SER 227
GLU 285 0.22 GLN 192 -0.83 SER 227
VAL 216 0.23 HIS 193 -0.81 GLU 224
TYR 220 0.23 LEU 194 -0.95 GLU 224
TYR 220 0.27 ILE 195 -0.93 GLU 224
TYR 220 0.30 ARG 196 -0.91 GLU 224
TYR 220 0.41 VAL 197 -1.02 ASP 186
LEU 111 0.31 GLU 198 -1.11 ASP 186
ILE 232 0.35 GLY 199 -0.81 GLU 224
TRP 146 0.34 ASN 200 -0.58 GLU 224
TRP 146 0.31 LEU 201 -0.47 GLU 224
TRP 146 0.35 ARG 202 -0.37 PRO 151
TRP 146 0.28 VAL 203 -0.50 GLU 224
VAL 147 0.26 GLU 204 -0.48 ILE 232
THR 170 0.25 TYR 205 -0.55 GLU 224
THR 170 0.32 LEU 206 -0.56 ILE 232
THR 170 0.28 ASP 207 -0.52 SER 227
THR 170 0.38 ASP 208 -0.57 ILE 232
GLU 171 0.30 ARG 209 -0.62 VAL 97
GLU 171 0.39 ASN 210 -0.84 PRO 98
GLU 171 0.54 THR 211 -1.10 PRO 98
GLU 171 0.40 PHE 212 -0.96 VAL 97
THR 170 0.46 ARG 213 -0.69 VAL 97
THR 170 0.33 HIS 214 -0.65 SER 227
THR 170 0.38 SER 215 -0.80 ILE 232
THR 170 0.30 VAL 216 -0.84 ILE 232
SER 99 0.35 VAL 217 -0.81 ILE 232
SER 99 0.39 VAL 218 -0.62 THR 231
VAL 147 0.50 PRO 219 -0.55 PRO 151
TRP 146 0.77 TYR 220 -0.78 PRO 151
VAL 147 0.77 GLU 221 -0.67 THR 150
VAL 147 1.32 PRO 222 -0.80 LEU 114
VAL 147 1.32 PRO 223 -1.23 LEU 114
ASP 148 0.48 GLU 224 -1.84 THR 123
SER 149 0.34 VAL 225 -1.05 ALA 276
SER 149 0.24 GLY 226 -0.99 MET 243
SER 149 0.37 SER 227 -1.79 ALA 276
SER 149 0.95 ASP 228 -1.80 GLY 117
SER 99 0.13 CYS 229 -1.15 THR 150
PRO 223 0.11 THR 230 -1.12 PRO 151
GLY 112 0.08 THR 231 -1.00 ALA 159
GLY 199 0.35 ILE 232 -1.26 ALA 159
LEU 111 0.30 HIS 233 -0.95 GLU 224
SER 269 0.40 TYR 234 -1.10 ASP 186
SER 269 0.38 ASN 235 -1.32 ASP 186
SER 269 0.23 TYR 236 -1.22 GLU 224
TYR 220 0.20 MET 237 -1.17 GLU 224
GLU 285 0.26 CYS 238 -1.23 SER 227
GLU 285 0.26 CYS 238 -1.23 SER 227
GLU 285 0.32 ASN 239 -1.40 SER 227
GLU 285 0.44 SER 240 -1.35 SER 227
GLU 285 0.50 SER 241 -1.41 SER 227
GLU 285 0.39 CYS 242 -1.31 SER 227
GLU 285 0.38 MET 243 -1.22 SER 227
GLU 285 0.36 GLY 244 -1.10 SER 227
GLU 285 0.37 GLY 245 -1.10 SER 227
GLU 285 0.43 MET 246 -1.14 SER 227
GLU 285 0.49 ASN 247 -1.22 SER 227
GLU 285 0.62 ARG 248 -1.28 SER 227
GLU 285 0.56 ARG 249 -1.15 SER 227
GLU 285 0.54 PRO 250 -1.12 SER 227
GLU 285 0.39 ILE 251 -1.00 SER 227
PRO 98 0.36 LEU 252 -0.87 SER 227
SER 99 0.35 THR 253 -0.99 GLN 144
SER 99 0.59 ILE 254 -0.93 GLN 144
SER 99 0.75 ILE 255 -1.09 THR 230
SER 99 0.97 THR 256 -1.02 THR 230
SER 99 0.86 LEU 257 -1.00 THR 230
SER 99 0.67 GLU 258 -0.68 THR 230
PRO 222 0.79 ASP 259 -0.48 THR 230
PRO 222 0.69 SER 260 -0.35 THR 230
PRO 222 0.59 SER 261 -0.37 THR 230
PRO 222 0.54 GLY 262 -0.47 THR 230
PRO 222 0.60 ASN 263 -0.51 THR 230
SER 99 0.77 LEU 264 -0.64 THR 230
SER 99 0.86 LEU 265 -0.69 THR 230
SER 99 1.08 GLY 266 -0.81 THR 230
SER 99 1.27 ARG 267 -0.82 THR 230
SER 99 0.65 ASN 268 -0.63 THR 230
PHE 113 0.43 SER 269 -0.68 GLN 144
GLN 100 0.63 PHE 270 -1.23 GLN 144
GLN 100 0.46 GLU 271 -1.01 GLY 112
GLU 285 0.30 VAL 272 -1.10 SER 227
GLU 285 0.38 ARG 273 -1.31 SER 227
GLU 285 0.28 VAL 274 -1.40 SER 227
GLU 285 0.23 CYS 275 -1.62 SER 227
GLU 285 0.16 ALA 276 -1.79 SER 227
LYS 101 0.20 CYS 277 -1.73 SER 227
LYS 101 0.20 CYS 277 -1.73 SER 227
LYS 101 0.25 PRO 278 -1.52 SER 227
LYS 101 0.30 GLY 279 -1.53 ASP 228
LYS 101 0.26 ARG 280 -1.48 SER 227
SER 241 0.32 ASP 281 -1.47 SER 227
GLN 100 0.35 ARG 282 -1.31 ASP 228
LYS 101 0.34 ARG 283 -1.35 ASP 228
ARG 248 0.50 THR 284 -1.26 SER 227
ARG 248 0.62 GLU 285 -1.18 SER 227
ARG 248 0.45 GLU 286 -1.14 ASP 228
ARG 248 0.49 GLU 287 -1.11 ASP 228

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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.