CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404111624423721609

---  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 164 0.76 VAL 97 -0.42 GLY 244
ASN 210 0.66 PRO 98 -0.56 VAL 172
ASN 210 0.53 SER 99 -0.49 ARG 290
PRO 128 0.47 GLN 100 -0.64 LEU 289
PRO 128 0.60 LYS 101 -0.57 ARG 290
TYR 126 0.70 THR 102 -0.55 ARG 290
PHE 113 0.64 TYR 103 -0.44 ARG 290
PHE 113 0.56 GLN 104 -0.54 ARG 290
PHE 113 0.43 GLY 105 -0.45 ARG 290
GLU 224 0.46 SER 106 -0.55 GLY 226
GLU 224 0.45 TYR 107 -0.56 ARG 290
PHE 113 0.35 GLY 108 -0.61 ARG 290
PHE 113 0.41 PHE 109 -0.64 ARG 290
PHE 113 0.64 ARG 110 -0.75 ARG 290
VAL 143 0.71 LEU 111 -0.90 LEU 289
ARG 110 0.48 GLY 112 -1.34 ASN 131
ASN 268 0.76 PHE 113 -0.97 ASN 131
THR 102 0.56 LEU 114 -1.07 GLU 224
THR 102 0.56 HIS 115 -1.33 GLU 224
GLY 226 0.54 SER 116 -1.56 GLU 224
GLY 226 0.73 SER 121 -1.52 GLU 224
GLY 226 0.63 VAL 122 -1.58 GLU 224
GLY 226 0.64 THR 123 -1.71 GLU 224
ARG 181 0.51 CYS 124 -1.52 GLU 224
THR 102 0.57 THR 125 -1.32 GLU 224
THR 102 0.70 TYR 126 -1.11 GLU 224
THR 102 0.50 SER 127 -0.98 GLU 224
THR 102 0.68 PRO 128 -0.95 SER 227
GLU 285 0.57 ALA 129 -1.07 SER 227
ARG 282 0.33 LEU 130 -1.05 GLY 112
VAL 97 0.41 ASN 131 -1.34 GLY 112
VAL 97 0.37 LYS 132 -0.99 GLU 224
SER 269 0.59 MET 133 -1.09 GLU 224
THR 102 0.40 PHE 134 -1.24 GLU 224
ARG 181 0.49 CYS 135 -1.39 GLU 224
ARG 181 0.63 GLN 136 -1.43 GLU 224
ARG 181 0.71 LEU 137 -1.32 GLU 224
ARG 181 0.73 ALA 138 -1.33 GLU 224
ARG 181 0.72 LYS 139 -1.56 GLU 224
ARG 181 0.65 THR 140 -1.52 GLU 224
LEU 111 0.60 CYS 141 -1.33 GLU 224
LEU 111 0.52 PRO 142 -1.01 GLU 224
LEU 111 0.71 VAL 143 -0.94 ASN 131
ASP 228 0.35 GLN 144 -1.08 ASN 131
PRO 222 0.35 LEU 145 -0.85 ASN 131
SER 185 0.27 TRP 146 -0.78 ASN 131
PRO 223 0.34 VAL 147 -0.67 ARG 290
GLU 224 0.51 ASP 148 -0.70 ARG 290
GLU 224 0.64 SER 149 -0.62 ARG 290
GLU 224 0.52 THR 150 -0.65 ASP 228
PRO 222 0.44 PRO 151 -0.52 ARG 290
GLU 224 0.46 PRO 152 -0.51 GLY 226
ASP 186 0.32 PRO 153 -0.51 ASP 228
ASP 186 0.31 GLY 154 -0.43 ASP 228
PRO 222 0.45 THR 155 -0.44 LEU 289
SER 99 0.30 ARG 156 -0.58 THR 231
TYR 234 0.36 VAL 157 -0.76 THR 231
SER 99 0.45 ARG 158 -1.02 THR 231
SER 99 0.49 ALA 159 -1.16 THR 231
ASN 210 0.37 MET 160 -0.83 THR 231
ILE 162 0.34 ALA 161 -0.73 GLU 224
ASN 210 0.44 ILE 162 -0.64 GLU 224
ILE 251 0.43 TYR 163 -0.67 GLU 224
VAL 97 0.76 LYS 164 -0.91 LEU 289
GLU 171 1.07 GLN 165 -1.05 LEU 289
GLN 165 1.07 GLU 171 -0.59 GLU 224
GLN 165 0.64 VAL 172 -0.64 GLU 224
GLN 165 0.33 VAL 173 -0.73 GLU 224
GLY 226 0.25 ARG 174 -0.80 GLU 224
GLY 226 0.40 HIS 175 -0.85 GLU 224
GLY 226 0.46 CYS 176 -0.80 GLU 224
GLY 226 0.58 PRO 177 -0.70 ASN 210
GLY 226 0.73 HIS 178 -0.69 GLU 224
GLY 226 0.67 HIS 179 -0.79 GLU 224
GLY 226 0.61 GLU 180 -0.72 GLU 224
GLY 226 0.88 ARG 181 -0.68 ASN 210
GLY 199 1.03 SER 185 -0.79 GLU 224
LEU 201 0.91 ASP 186 -0.96 GLU 224
GLY 226 0.49 GLY 187 -0.85 GLU 224
GLY 226 0.35 LEU 188 -0.84 GLU 224
GLY 226 0.36 ALA 189 -0.84 GLU 224
GLY 226 0.34 PRO 190 -0.76 GLU 224
GLY 226 0.47 PRO 191 -0.75 GLU 224
GLY 226 0.35 GLN 192 -0.76 GLU 224
GLY 226 0.30 HIS 193 -0.83 GLU 224
GLY 226 0.33 LEU 194 -0.93 GLU 224
GLY 226 0.29 ILE 195 -0.96 GLU 224
ILE 255 0.38 ARG 196 -0.99 GLU 224
ILE 255 0.49 VAL 197 -0.97 GLU 224
SER 185 0.73 GLU 198 -1.08 GLU 224
SER 185 1.03 GLY 199 -0.96 GLU 224
ASP 186 0.83 ASN 200 -0.74 GLU 224
ASP 186 0.91 LEU 201 -0.63 GLU 224
ASP 186 0.71 ARG 202 -0.52 GLU 224
ASP 186 0.50 VAL 203 -0.64 GLU 224
ASP 186 0.28 GLU 204 -0.58 SER 261
GLN 165 0.24 TYR 205 -0.66 GLU 224
GLN 165 0.31 LEU 206 -0.86 SER 261
GLN 165 0.42 ASP 207 -0.91 SER 261
GLN 165 0.48 ASP 208 -0.93 ASN 263
GLN 165 0.59 ARG 209 -0.84 SER 261
GLN 165 0.73 ASN 210 -0.70 PRO 177
GLN 165 0.82 THR 211 -0.63 ASN 263
GLN 165 0.66 PHE 212 -0.67 GLN 192
GLN 165 0.56 ARG 213 -0.63 ASN 263
GLN 165 0.34 HIS 214 -0.67 THR 231
ASN 210 0.27 SER 215 -0.77 THR 231
SER 99 0.29 VAL 216 -0.78 THR 231
SER 99 0.34 VAL 217 -0.85 THR 231
SER 185 0.41 VAL 218 -0.61 THR 231
ASP 186 0.42 PRO 219 -0.55 ASP 228
PRO 222 0.49 TYR 220 -0.53 ASP 228
SER 185 0.45 GLU 221 -0.69 ASP 228
TYR 220 0.49 PRO 222 -0.97 ASP 228
SER 227 0.53 PRO 223 -0.83 ASN 131
SER 149 0.64 GLU 224 -1.71 THR 123
SER 106 0.33 VAL 225 -0.66 SER 121
ARG 181 0.88 GLY 226 -0.55 SER 106
PRO 223 0.53 SER 227 -1.07 ALA 129
GLN 144 0.35 ASP 228 -0.97 PRO 222
THR 231 0.30 CYS 229 -1.02 ASN 131
SER 227 0.38 THR 230 -0.94 ASN 131
CYS 229 0.30 THR 231 -1.16 ALA 159
LEU 111 0.45 ILE 232 -0.83 ALA 159
LEU 111 0.53 HIS 233 -1.04 GLU 224
ILE 255 0.70 TYR 234 -1.12 GLU 224
ILE 255 0.56 ASN 235 -1.24 GLU 224
GLY 226 0.43 TYR 236 -1.16 GLU 224
GLY 226 0.52 MET 237 -1.06 GLU 224
GLY 226 0.50 CYS 238 -1.02 GLU 224
GLY 226 0.48 ASN 239 -1.08 GLU 224
GLY 226 0.37 SER 240 -1.02 GLU 224
GLY 226 0.42 SER 241 -0.98 GLU 224
GLY 226 0.47 CYS 242 -0.92 GLU 224
GLY 226 0.44 MET 243 -0.82 GLU 224
GLY 226 0.40 GLY 244 -0.75 GLU 224
GLY 226 0.35 GLY 245 -0.84 GLU 224
GLY 226 0.28 MET 246 -0.88 GLU 224
GLY 226 0.32 ASN 247 -0.86 GLU 224
GLU 171 0.36 ARG 248 -0.91 GLU 224
GLU 171 0.60 ARG 249 -0.83 GLU 224
GLU 171 0.48 PRO 250 -0.86 GLU 224
TYR 163 0.43 ILE 251 -0.83 GLU 224
VAL 97 0.58 LEU 252 -0.83 LEU 289
VAL 97 0.36 THR 253 -0.86 THR 231
ASN 235 0.45 ILE 254 -0.67 THR 231
TYR 234 0.70 ILE 255 -0.65 THR 231
TYR 234 0.43 THR 256 -0.52 LEU 289
PRO 222 0.44 LEU 257 -0.49 LEU 289
SER 99 0.36 GLU 258 -0.55 ASP 208
PRO 222 0.35 ASP 259 -0.51 ASP 207
SER 99 0.36 SER 260 -0.45 ASP 207
SER 99 0.32 SER 261 -0.91 ASP 207
SER 99 0.47 GLY 262 -0.91 ASP 207
LYS 101 0.40 ASN 263 -0.93 ASP 208
LYS 101 0.48 LEU 264 -0.75 ASP 208
PRO 222 0.41 LEU 265 -0.54 ASP 208
PHE 113 0.47 GLY 266 -0.49 ASP 208
PHE 113 0.56 ARG 267 -0.52 ARG 290
PHE 113 0.76 ASN 268 -0.65 LEU 289
TYR 126 0.62 SER 269 -0.80 LEU 289
LYS 101 0.46 PHE 270 -1.06 GLY 112
VAL 97 0.48 GLU 271 -0.92 LEU 289
VAL 97 0.37 VAL 272 -1.04 GLU 224
GLY 226 0.31 ARG 273 -1.10 GLU 224
GLY 226 0.43 VAL 274 -1.19 GLU 224
GLY 226 0.52 CYS 275 -1.21 GLU 224
ARG 181 0.64 ALA 276 -1.27 GLU 224
GLY 226 0.61 CYS 277 -1.28 GLU 224
GLY 226 0.50 PRO 278 -1.32 GLU 224
GLY 226 0.49 GLY 279 -1.29 GLU 224
GLY 226 0.50 ARG 280 -1.17 GLU 224
ARG 181 0.43 ASP 281 -1.12 GLU 224
ALA 129 0.48 ARG 282 -1.11 GLU 224
ARG 181 0.39 ARG 283 -1.03 GLU 224
ARG 181 0.41 THR 284 -0.98 GLU 224
ALA 129 0.57 GLU 285 -0.99 GLU 224
ALA 129 0.45 GLU 286 -0.94 GLU 224
SER 121 0.48 GLU 287 -0.84 GLU 224
SER 121 0.27 ASN 288 -0.86 GLU 224
SER 121 0.19 LEU 289 -1.05 GLN 165
SER 121 0.39 ARG 290 -0.92 GLN 165

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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.