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CA distance fluctuations for 2501100054483836345

---  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
SER 215 0.94 SER 96 -0.64 SER 166
MET 160 0.49 VAL 97 -0.72 ARG 213
ALA 161 1.30 PRO 98 -0.90 ARG 213
THR 256 1.01 SER 99 -0.86 ARG 213
SER 166 0.41 GLN 100 -1.52 ARG 213
VAL 97 0.24 LYS 101 -1.19 ARG 213
ASP 228 0.24 THR 102 -1.10 ARG 213
ASP 228 0.35 TYR 103 -1.25 ASP 208
ASP 228 0.46 GLN 104 -1.40 ASP 208
ASP 228 0.51 GLY 105 -1.48 ASP 208
ASP 228 0.62 SER 106 -1.61 ASP 208
ASP 228 0.77 TYR 107 -1.50 ASP 208
ASP 228 0.69 GLY 108 -1.51 ASP 208
ASP 228 0.57 PHE 109 -1.29 ASP 208
ASP 228 0.36 ARG 110 -1.17 ASP 208
GLU 224 0.38 LEU 111 -0.97 ASP 208
GLU 224 0.45 GLY 112 -0.89 ASP 208
GLU 224 0.53 PHE 113 -0.73 ASP 208
GLU 224 0.56 LEU 114 -0.65 SER 227
GLU 224 0.40 VAL 122 -0.66 SER 227
GLU 224 0.44 THR 123 -0.71 SER 227
GLU 224 0.48 CYS 124 -0.70 SER 227
GLU 224 0.45 THR 125 -0.58 SER 227
GLU 224 0.44 TYR 126 -0.54 ASP 208
GLU 224 0.37 SER 127 -0.58 ASP 208
GLU 224 0.34 PRO 128 -0.73 ASP 208
GLU 224 0.30 ALA 129 -0.68 ASP 208
PRO 98 0.32 LEU 130 -0.59 ASP 208
GLU 224 0.36 ASN 131 -0.67 ASP 208
PRO 98 0.43 LYS 132 -0.52 ASP 208
PRO 98 0.45 MET 133 -0.44 SER 227
PRO 98 0.45 MET 133 -0.44 SER 227
PRO 98 0.42 PHE 134 -0.50 SER 227
GLU 224 0.43 CYS 135 -0.59 SER 227
ASP 207 0.48 GLN 136 -0.61 SER 227
ASP 207 0.64 LEU 137 -0.58 SER 227
ASP 207 0.68 ALA 138 -0.63 SER 227
ASP 207 0.52 LYS 139 -0.74 SER 227
GLU 224 0.59 THR 140 -0.87 SER 227
GLU 224 0.61 CYS 141 -0.79 SER 227
GLU 224 0.61 CYS 141 -0.78 SER 227
GLU 224 0.74 PRO 142 -0.89 SER 227
GLU 224 0.66 VAL 143 -0.64 ASP 208
GLU 224 0.65 GLN 144 -0.80 ASP 208
GLU 224 0.46 LEU 145 -0.94 ASP 208
ASP 228 0.56 TRP 146 -1.12 ASP 208
ASP 228 0.97 VAL 147 -1.27 ASP 208
ASP 228 1.07 ASP 148 -1.42 ASP 208
ASP 228 1.09 SER 149 -1.38 ASP 208
ASP 228 0.99 THR 150 -1.23 ASP 208
ASP 228 0.75 PRO 151 -1.20 ASP 208
ASP 228 0.60 PRO 152 -1.08 ASP 208
ASP 228 0.46 PRO 153 -0.90 ASP 208
SER 99 0.40 GLY 154 -0.75 ASP 208
SER 99 0.48 THR 155 -0.86 ASP 208
SER 99 0.59 ARG 156 -0.71 ASP 208
SER 99 0.72 VAL 157 -0.69 ASP 208
SER 99 0.88 ARG 158 -0.70 ARG 213
PRO 98 0.91 ALA 159 -0.54 ARG 213
PRO 98 1.28 MET 160 -0.52 ARG 213
PRO 98 1.30 ALA 161 -0.43 ARG 213
PRO 98 1.01 ILE 162 -0.60 ARG 213
PRO 98 0.61 TYR 163 -0.44 ARG 213
PRO 98 0.43 LYS 164 -0.58 ARG 213
GLN 100 0.36 GLN 165 -0.47 ARG 213
GLN 100 0.41 SER 166 -0.64 SER 96
GLN 100 0.41 SER 166 -0.64 SER 96
GLN 100 0.28 GLN 167 -0.57 SER 96
GLN 100 0.23 HIS 168 -0.42 ARG 174
GLN 100 0.27 MET 169 -0.50 ARG 213
ILE 162 0.28 THR 170 -0.31 ASP 207
TYR 163 0.41 GLU 171 -0.39 HIS 193
PRO 98 0.36 VAL 172 -0.56 HIS 214
PRO 98 0.61 VAL 173 -0.47 HIS 193
ARG 213 0.70 ARG 174 -0.42 HIS 168
ASP 207 0.80 ARG 175 -0.38 SER 227
ASP 207 0.88 CYS 176 -0.36 SER 227
ARG 213 1.10 PRO 177 -0.34 SER 227
ASP 207 1.13 HIS 178 -0.40 SER 227
ASP 207 1.15 HIS 179 -0.44 SER 227
ASP 207 1.31 GLU 180 -0.38 SER 227
ASP 207 1.53 ARG 181 -0.38 SER 227
ASP 207 1.12 SER 185 -0.50 SER 215
ASP 207 0.86 ASP 186 -0.54 SER 215
ASP 207 0.89 GLY 187 -0.45 SER 215
ASP 207 0.67 LEU 188 -0.53 SER 215
ASP 207 0.73 ALA 189 -0.68 SER 215
ASP 207 0.93 PRO 190 -0.44 SER 215
ASP 207 1.25 PRO 191 -0.45 SER 215
ASP 207 0.96 GLN 192 -0.35 HIS 168
ASP 207 0.63 HIS 193 -0.69 SER 215
PRO 98 0.72 LEU 194 -0.61 SER 215
PRO 98 0.75 ILE 195 -1.00 SER 215
PRO 98 0.63 ARG 196 -0.71 SER 215
PRO 98 0.52 VAL 197 -0.62 SER 215
GLU 224 0.54 GLU 198 -0.75 SER 227
VAL 225 0.60 GLY 199 -0.83 SER 227
VAL 225 0.48 ASN 200 -0.75 SER 227
LEU 188 0.46 LEU 201 -0.65 SER 227
SER 99 0.45 ARG 202 -0.55 SER 227
SER 99 0.50 VAL 203 -0.54 SER 227
SER 96 0.49 GLU 204 -0.45 SER 227
HIS 214 0.56 TYR 205 -0.42 SER 227
SER 96 0.44 LEU 206 -0.57 GLY 262
ARG 181 1.53 ASP 207 -1.54 ASN 263
ARG 181 0.80 ASP 208 -1.61 SER 106
ARG 181 0.63 ARG 209 -1.00 SER 106
ARG 181 0.51 ASN 210 -0.90 SER 106
ARG 181 0.69 THR 211 -1.20 SER 106
ARG 181 1.09 PHE 212 -1.12 SER 106
PRO 177 1.10 ARG 213 -1.52 GLN 100
ARG 174 0.61 HIS 214 -0.56 VAL 172
SER 96 0.94 SER 215 -1.00 ILE 195
SER 99 0.68 VAL 216 -0.53 SER 227
SER 99 0.65 VAL 217 -0.47 SER 227
SER 99 0.58 VAL 218 -0.51 SER 227
SER 99 0.52 PRO 219 -0.58 ASP 208
SER 99 0.51 TYR 220 -0.79 ASP 208
GLY 199 0.46 GLU 221 -0.79 ASP 208
SER 99 0.36 PRO 222 -0.91 ASP 208
PRO 151 0.40 PRO 223 -0.80 ASP 208
THR 231 1.01 GLU 224 -0.65 ASP 208
GLY 199 0.60 VAL 225 -0.72 ASP 208
THR 150 0.40 GLY 226 -1.09 ASP 228
SER 149 0.76 SER 227 -0.89 PRO 142
SER 149 1.09 ASP 228 -1.09 GLY 226
GLU 224 0.47 CYS 229 -0.93 ASP 208
GLU 224 0.72 THR 230 -0.80 ASP 208
GLU 224 1.01 THR 231 -0.79 SER 227
GLU 224 0.79 ILE 232 -0.74 SER 227
GLU 224 0.73 HIS 233 -0.87 SER 227
GLU 224 0.57 TYR 234 -0.68 SER 227
PRO 98 0.52 ASN 235 -0.65 SER 227
PRO 98 0.58 TYR 236 -0.62 SER 215
ASP 207 0.75 MET 237 -0.50 SER 227
ASP 207 0.73 CYS 238 -0.45 SER 227
ASP 207 0.72 CYS 238 -0.46 SER 227
ASP 207 0.60 ASN 239 -0.46 SER 227
PRO 98 0.47 SER 240 -0.41 SER 227
PHE 212 0.53 SER 241 -0.39 SER 227
ASP 207 0.65 CYS 242 -0.38 SER 227
PRO 98 0.50 MET 243 -0.35 SER 227
PRO 98 0.42 GLY 244 -0.31 SER 227
PHE 212 0.45 GLY 245 -0.29 SER 227
PHE 212 0.40 MET 246 -0.27 SER 227
PRO 98 0.26 ASN 247 -0.25 SER 227
PRO 98 0.35 ARG 248 -0.29 SER 227
PRO 98 0.40 ARG 249 -0.28 SER 227
PRO 98 0.48 PRO 250 -0.29 SER 227
PRO 98 0.68 ILE 251 -0.35 ARG 213
PRO 98 0.81 LEU 252 -0.63 ARG 213
PRO 98 0.99 THR 253 -0.66 ARG 213
SER 99 0.95 ILE 254 -1.06 ARG 213
SER 99 0.95 ILE 254 -1.06 ARG 213
SER 99 0.94 ILE 255 -0.98 ARG 213
SER 99 1.01 THR 256 -1.16 ARG 213
SER 99 1.00 THR 256 -1.16 ARG 213
SER 99 0.69 LEU 257 -0.97 ARG 213
SER 99 0.61 GLU 258 -1.08 ASP 207
SER 99 0.44 ASP 259 -1.13 ASP 207
SER 99 0.40 SER 260 -0.97 ASP 207
SER 96 0.39 SER 261 -1.16 ASP 207
SER 96 0.49 GLY 262 -1.20 ASP 207
SER 96 0.38 ASN 263 -1.54 ASP 207
SER 99 0.46 LEU 264 -1.44 ASP 207
ASP 228 0.47 LEU 265 -1.23 ASP 207
SER 99 0.50 GLY 266 -1.18 ASP 208
SER 99 0.68 ARG 267 -1.29 ARG 213
SER 99 0.53 ASN 268 -1.10 ARG 213
PRO 98 0.50 SER 269 -0.99 ARG 213
PRO 98 0.54 PHE 270 -0.71 ARG 213
PRO 98 0.57 GLU 271 -0.53 ARG 213
PRO 98 0.59 VAL 272 -0.38 SER 227
PRO 98 0.59 VAL 272 -0.38 SER 227
PRO 98 0.50 ARG 273 -0.42 SER 227
PRO 98 0.47 VAL 274 -0.50 SER 227
ASP 207 0.44 CYS 275 -0.48 SER 227
PHE 212 0.52 ALA 276 -0.51 SER 227
PHE 212 0.40 CYS 277 -0.49 SER 227
PHE 212 0.40 CYS 277 -0.49 SER 227
GLU 224 0.37 PRO 278 -0.51 SER 227
GLU 224 0.35 GLY 279 -0.49 SER 227
GLU 224 0.31 ARG 280 -0.43 SER 227
PRO 98 0.32 ASP 281 -0.42 SER 227
PRO 98 0.32 ARG 282 -0.42 SER 227
GLU 224 0.28 ARG 283 -0.37 SER 227
PRO 98 0.26 THR 284 -0.34 SER 227
PRO 98 0.28 GLU 285 -0.33 SER 227
PRO 98 0.26 GLU 286 -0.44 ASP 208
GLU 224 0.22 GLU 287 -0.38 ASP 208

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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.