CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404232035382116674

---  normal mode 9  ---

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 206 1.29 SER 96 -0.43 ALA 129
SER 215 0.96 VAL 97 -0.44 LYS 164
SER 215 1.19 PRO 98 -0.53 ASN 131
ARG 158 0.95 SER 99 -0.56 ASN 131
SER 166 0.86 GLN 100 -0.59 ASN 131
SER 166 1.02 LYS 101 -0.74 PRO 128
SER 166 1.25 THR 102 -1.02 ASP 208
SER 166 0.89 TYR 103 -1.34 ASP 208
SER 166 0.78 GLN 104 -1.62 ASP 208
SER 166 0.64 GLY 105 -1.70 ASP 208
SER 166 0.54 SER 106 -1.72 ASP 208
SER 166 0.53 TYR 107 -1.78 ASP 208
SER 166 0.62 GLY 108 -1.81 ASP 208
SER 166 0.65 PHE 109 -1.59 ASP 208
ASN 131 0.91 ARG 110 -1.33 ASP 208
ASN 131 0.76 LEU 111 -1.04 ASP 208
ASN 131 0.57 GLY 112 -0.92 ASP 208
ASP 228 0.54 PHE 113 -0.76 ASP 208
ASP 228 0.48 LEU 114 -0.65 ASP 208
ASP 228 0.27 VAL 122 -0.46 GLY 226
PHE 212 0.30 THR 123 -0.54 GLY 226
TRP 146 0.26 CYS 124 -0.47 GLY 226
TRP 146 0.36 THR 125 -0.39 ASP 208
TRP 146 0.44 TYR 126 -0.50 ASP 208
ARG 110 0.56 SER 127 -0.53 LYS 101
ARG 110 0.58 PRO 128 -0.74 LYS 101
ARG 110 0.61 ALA 129 -0.63 LYS 101
ARG 110 0.67 LEU 130 -0.54 LYS 101
ARG 110 0.91 ASN 131 -0.64 LYS 101
ARG 110 0.70 LYS 132 -0.42 LYS 101
LEU 111 0.50 MET 133 -0.41 ASP 208
LEU 111 0.51 MET 133 -0.41 ASP 208
LEU 111 0.36 PHE 134 -0.33 ARG 158
LEU 111 0.29 CYS 135 -0.44 GLY 226
PHE 212 0.42 GLN 136 -0.52 GLY 226
PHE 212 0.53 LEU 137 -0.56 GLY 226
PHE 212 0.52 ALA 138 -0.66 GLY 226
PHE 212 0.40 LYS 139 -0.70 GLY 226
SER 96 0.28 THR 140 -0.78 GLY 226
LEU 111 0.20 CYS 141 -0.62 GLY 226
LEU 111 0.20 CYS 141 -0.62 GLY 226
GLU 221 0.25 PRO 142 -0.62 GLY 226
LYS 132 0.30 VAL 143 -0.70 ASP 208
LYS 132 0.41 GLN 144 -0.87 ASP 208
ASN 131 0.47 LEU 145 -1.08 ASP 208
ASN 131 0.65 TRP 146 -1.31 ASP 208
ASN 131 0.60 VAL 147 -1.52 ASP 208
ALA 129 0.59 ASP 148 -1.55 ASP 208
GLY 226 0.78 SER 149 -1.51 ASP 208
GLY 226 0.85 THR 150 -1.40 ASP 208
GLY 226 0.65 PRO 151 -1.39 ASP 208
GLY 226 0.77 PRO 152 -1.21 ASP 208
VAL 225 0.70 PRO 153 -1.05 ASP 208
VAL 225 0.39 GLY 154 -1.09 ASP 207
PRO 222 0.41 THR 155 -1.12 ASP 207
SER 99 0.41 ARG 156 -1.01 ASP 207
SER 99 0.51 VAL 157 -0.90 ASP 208
SER 99 0.95 ARG 158 -0.71 THR 231
SER 99 0.71 ALA 159 -0.49 ASP 208
SER 99 0.54 MET 160 -0.64 GLY 262
ILE 162 0.34 ALA 161 -0.65 GLY 262
ALA 161 0.34 ILE 162 -0.59 GLY 262
SER 269 0.53 CYS 163 -0.50 SER 261
SER 269 0.64 LYS 164 -0.46 PRO 98
THR 102 0.83 GLN 165 -0.46 ASN 247
THR 102 1.25 SER 166 -0.75 ASN 247
THR 102 1.25 SER 166 -0.75 ASN 247
THR 102 0.89 GLN 167 -1.11 ASN 247
THR 102 0.63 HIS 168 -0.53 SER 261
GLN 100 0.77 MET 169 -0.41 SER 261
LYS 101 0.38 THR 170 -0.70 SER 261
GLY 244 0.67 GLU 171 -1.02 SER 261
MET 243 0.79 VAL 172 -1.30 GLY 262
MET 243 0.54 VAL 173 -0.99 GLY 262
ARG 213 0.59 ARG 174 -0.93 SER 261
PHE 212 0.73 ARG 175 -0.85 SER 261
PHE 212 0.91 CYS 176 -0.81 SER 261
PHE 212 1.17 PRO 177 -0.87 SER 261
PHE 212 1.11 HIS 178 -0.78 SER 261
PHE 212 0.96 HIS 179 -0.75 SER 261
PHE 212 1.04 GLU 180 -0.88 SER 261
PHE 212 1.20 ARG 181 -0.87 SER 261
PHE 212 0.69 SER 185 -0.68 SER 261
SER 96 0.68 ASP 186 -0.67 GLY 226
SER 96 0.79 GLY 187 -0.62 GLY 226
SER 96 0.88 LEU 188 -0.64 GLY 226
SER 96 0.88 ALA 189 -0.72 SER 261
SER 96 0.87 PRO 190 -1.01 SER 261
PHE 212 0.79 PRO 191 -0.94 SER 261
PHE 212 0.74 GLN 192 -1.02 SER 261
SER 96 0.70 HIS 193 -0.93 SER 261
SER 96 0.54 LEU 194 -0.72 SER 261
SER 96 0.55 ILE 195 -0.58 SER 261
SER 96 0.65 ARG 196 -0.65 GLY 226
SER 96 0.60 VAL 197 -0.75 GLY 226
SER 96 0.56 GLU 198 -0.94 GLY 226
SER 96 0.54 GLY 199 -1.20 GLY 226
SER 96 0.61 ASN 200 -1.04 GLY 226
SER 96 0.70 LEU 201 -0.97 GLY 226
SER 96 0.74 ARG 202 -0.76 GLY 226
SER 96 0.81 VAL 203 -0.72 GLY 226
SER 96 0.96 GLU 204 -0.61 GLY 154
SER 96 1.02 TYR 205 -0.85 SER 261
SER 96 1.29 LEU 206 -1.09 SER 260
SER 96 1.03 ASP 207 -1.67 GLY 262
ARG 181 0.58 ASP 208 -1.81 GLY 108
ARG 181 0.58 ARG 209 -1.09 SER 106
ARG 181 0.44 ASN 210 -0.98 ASP 148
PRO 177 0.83 THR 211 -1.44 GLY 105
ARG 181 1.20 PHE 212 -1.29 SER 106
SER 96 0.70 ARG 213 -1.42 ASN 263
SER 96 0.84 HIS 214 -1.30 GLY 262
PRO 98 1.19 SER 215 -0.74 GLY 262
PRO 98 0.82 VAL 216 -0.63 VAL 217
SER 99 0.82 VAL 217 -0.63 VAL 216
SER 99 0.62 VAL 218 -0.61 GLU 224
SER 99 0.47 PRO 219 -0.81 ASP 208
SER 166 0.39 TYR 220 -1.04 ASP 208
SER 166 0.34 GLU 221 -1.02 ASP 208
PRO 153 0.46 PRO 222 -1.08 ASP 208
THR 150 0.53 PRO 223 -0.98 ASP 208
THR 150 0.46 GLU 224 -0.87 ASP 208
THR 150 0.77 VAL 225 -0.91 LEU 201
THR 150 0.85 GLY 226 -1.20 GLY 199
THR 150 0.51 SER 227 -0.91 ASP 208
PHE 113 0.54 ASP 228 -1.02 ASP 208
PHE 113 0.48 CYS 229 -1.06 ASP 208
LEU 114 0.32 THR 230 -1.00 ASP 208
LEU 114 0.30 THR 231 -0.84 ASP 208
GLU 221 0.29 ILE 232 -0.67 GLY 226
SER 96 0.33 HIS 233 -0.81 GLY 226
SER 96 0.39 TYR 234 -0.69 GLY 226
SER 96 0.41 ASN 235 -0.67 GLY 226
PHE 212 0.37 TYR 236 -0.54 GLY 226
PHE 212 0.56 MET 237 -0.58 SER 261
PHE 212 0.62 CYS 238 -0.60 SER 261
PHE 212 0.62 CYS 238 -0.60 SER 261
PHE 212 0.57 ASN 239 -0.51 SER 261
VAL 172 0.56 SER 240 -0.48 SER 261
VAL 172 0.60 SER 241 -0.49 SER 261
VAL 172 0.73 CYS 242 -0.59 SER 261
VAL 172 0.79 MET 243 -0.64 SER 261
GLU 171 0.67 GLY 244 -0.63 GLN 167
GLU 287 0.57 GLY 245 -0.80 GLN 167
GLU 287 0.72 MET 246 -0.92 GLN 167
GLU 287 0.88 ASN 247 -1.11 GLN 167
GLU 285 0.75 ARG 248 -0.74 GLN 167
GLU 171 0.60 ARG 249 -0.56 GLN 167
ARG 110 0.47 PRO 250 -0.38 SER 261
ARG 110 0.40 ILE 251 -0.45 GLY 262
SER 269 0.46 LEU 252 -0.41 PRO 98
VAL 197 0.38 THR 253 -0.44 ASP 208
SER 166 0.50 ILE 254 -0.63 ASP 208
SER 166 0.50 ILE 254 -0.63 ASP 208
SER 166 0.50 ILE 255 -0.81 ASP 208
SER 166 0.55 THR 256 -0.98 ASP 208
SER 166 0.56 THR 256 -0.99 ASP 208
SER 166 0.49 LEU 257 -1.20 ASP 208
SER 166 0.36 GLU 258 -1.39 ASP 207
VAL 225 0.33 ASP 259 -1.47 ASP 207
VAL 225 0.27 SER 260 -1.42 ASP 207
VAL 225 0.23 SER 261 -1.32 ASP 207
LYS 101 0.30 GLY 262 -1.67 ASP 207
LYS 101 0.30 ASN 263 -1.60 ASP 207
SER 166 0.39 LEU 264 -1.41 ARG 213
SER 166 0.48 LEU 265 -1.40 THR 211
SER 166 0.60 GLY 266 -1.41 ASP 208
SER 166 0.73 ARG 267 -1.15 ASP 208
SER 166 0.83 ASN 268 -0.98 ASP 208
SER 166 0.81 SER 269 -0.70 PHE 113
ARG 110 0.66 PHE 270 -0.57 ASP 208
LEU 111 0.63 GLU 271 -0.46 PRO 98
LEU 111 0.50 VAL 272 -0.31 GLY 262
LEU 111 0.49 VAL 272 -0.31 GLY 262
GLU 285 0.45 ARG 273 -0.35 SER 261
PHE 212 0.37 VAL 274 -0.40 SER 261
PHE 212 0.44 CYS 275 -0.39 GLY 226
PHE 212 0.52 ALA 276 -0.43 GLY 226
PHE 212 0.40 CYS 277 -0.38 GLY 226
PHE 212 0.40 CYS 277 -0.38 GLY 226
ARG 110 0.28 PRO 278 -0.35 GLY 226
ASP 148 0.32 GLY 279 -0.30 GLY 226
ASP 148 0.32 ARG 280 -0.26 LYS 101
ASN 247 0.34 ASP 281 -0.30 SER 99
ARG 110 0.39 ARG 282 -0.35 LYS 101
ASN 247 0.50 ARG 283 -0.30 LYS 101
ASN 247 0.63 THR 284 -0.28 SER 99
ASN 247 0.77 GLU 285 -0.29 SER 99
ASN 247 0.72 GLU 286 -0.33 SER 99
ASN 247 0.88 GLU 287 -0.24 SER 99

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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.