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CA distance fluctuations for 2404260434292885739

---  normal mode 8  ---

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 0.82 VAL 97 -0.71 GLN 165
SER 215 0.85 PRO 98 -0.60 LYS 164
ARG 158 0.95 SER 99 -0.66 THR 211
ARG 158 0.45 GLN 100 -0.74 ASP 208
LEU 264 0.53 LYS 101 -0.88 ASP 208
LEU 289 0.40 THR 102 -1.24 ASP 208
ALA 129 0.59 TYR 103 -1.48 ASP 208
ALA 129 0.71 GLN 104 -1.76 ASP 208
ALA 129 0.58 GLY 105 -1.62 ASP 208
ALA 129 0.55 SER 106 -1.56 ASP 208
ALA 129 0.55 TYR 107 -1.65 ASP 208
ALA 129 0.69 GLY 108 -1.88 ASP 208
ALA 129 0.63 PHE 109 -1.65 ASP 208
ASN 131 0.73 ARG 110 -1.43 ASP 208
ASN 131 0.59 LEU 111 -1.14 ASP 208
TRP 146 0.54 GLY 112 -1.00 ASP 208
SER 227 0.51 PHE 113 -0.81 ASP 208
SER 227 0.64 LEU 114 -0.67 ASP 208
GLY 226 0.66 HIS 115 -0.53 ASP 208
GLY 226 0.84 SER 116 -0.44 ASP 208
GLY 226 0.89 SER 121 -0.30 ARG 158
GLY 226 0.81 VAL 122 -0.32 ARG 158
GLY 226 0.84 THR 123 -0.36 ARG 158
GLY 226 0.71 CYS 124 -0.38 ARG 158
GLY 226 0.58 THR 125 -0.45 ASP 208
ARG 110 0.46 TYR 126 -0.55 ASP 208
ARG 110 0.59 SER 127 -0.53 ASP 208
ARG 110 0.71 PRO 128 -0.66 ASP 208
GLN 104 0.71 ALA 129 -0.56 ASP 208
ARG 110 0.62 LEU 130 -0.51 ASP 208
ARG 110 0.73 ASN 131 -0.62 ASP 208
ARG 110 0.53 LYS 132 -0.51 ASP 208
LEU 111 0.43 MET 133 -0.47 ASP 208
GLY 226 0.53 PHE 134 -0.33 ASP 208
GLY 226 0.64 CYS 135 -0.34 ARG 158
GLY 226 0.73 GLN 136 -0.36 SER 261
GLY 226 0.72 LEU 137 -0.44 SER 261
GLY 226 0.76 ALA 138 -0.46 SER 261
GLY 226 0.84 LYS 139 -0.41 ARG 158
GLY 226 0.80 THR 140 -0.44 ARG 158
GLY 226 0.65 CYS 141 -0.55 ARG 158
SER 227 0.64 PRO 142 -0.60 ASP 208
SER 227 0.37 VAL 143 -0.74 ASP 208
SER 227 0.31 GLN 144 -0.93 ASP 208
ALA 129 0.31 LEU 145 -1.10 ASP 208
GLY 112 0.54 TRP 146 -1.38 ASP 208
ALA 129 0.54 VAL 147 -1.57 ASP 208
ALA 129 0.59 ASP 148 -1.59 ASP 208
ALA 129 0.49 SER 149 -1.49 ASP 208
ALA 129 0.44 THR 150 -1.33 ASP 208
ALA 129 0.42 PRO 151 -1.27 ASP 208
ALA 129 0.35 PRO 152 -1.08 ASP 208
SER 99 0.28 PRO 153 -0.92 ASP 208
SER 99 0.37 GLY 154 -0.80 ASP 208
SER 99 0.38 THR 155 -0.96 ASP 208
SER 99 0.54 ARG 156 -0.82 ASP 208
SER 99 0.61 VAL 157 -0.82 ASP 208
SER 99 0.95 ARG 158 -0.61 ASP 208
SER 99 0.68 ALA 159 -0.53 ASP 208
SER 99 0.53 MET 160 -0.49 GLY 262
ILE 232 0.24 ALA 161 -0.44 GLY 262
ILE 232 0.21 ILE 162 -0.37 GLY 262
THR 102 0.20 TYR 163 -0.32 GLY 245
THR 102 0.24 LYS 164 -0.60 PRO 98
LEU 289 0.24 GLN 165 -0.71 VAL 97
ARG 249 0.45 GLU 171 -0.64 ASN 263
ARG 249 0.45 VAL 172 -0.79 GLY 262
ARG 249 0.42 VAL 173 -0.70 GLY 262
PHE 212 0.56 ARG 174 -0.73 SER 261
PHE 212 0.76 HIS 175 -0.69 SER 261
PHE 212 0.94 CYS 176 -0.64 SER 261
PHE 212 1.20 PRO 177 -0.68 SER 261
PHE 212 1.06 HIS 178 -0.63 SER 261
PHE 212 0.90 HIS 179 -0.64 SER 261
PHE 212 0.99 GLU 180 -0.74 SER 261
PHE 212 0.97 ARG 181 -0.69 SER 261
GLY 226 0.78 SER 185 -0.61 SER 261
GLY 226 0.73 ASP 186 -0.61 SER 261
GLY 226 0.63 GLY 187 -0.72 SER 261
GLY 226 0.53 LEU 188 -0.78 SER 261
ASP 207 0.59 ALA 189 -0.80 SER 261
ASP 207 0.73 PRO 190 -1.03 SER 261
PHE 212 0.78 PRO 191 -0.87 SER 261
PHE 212 0.76 GLN 192 -0.88 SER 261
ASP 207 0.48 HIS 193 -0.85 SER 261
GLY 226 0.44 LEU 194 -0.64 SER 261
GLY 226 0.42 ILE 195 -0.57 SER 261
GLY 226 0.49 ARG 196 -0.55 SER 261
GLU 224 0.50 VAL 197 -0.44 SER 261
GLY 226 0.63 GLU 198 -0.40 SER 261
GLU 224 0.78 GLY 199 -0.30 SER 261
GLU 224 0.65 ASN 200 -0.30 SER 261
GLU 224 0.60 LEU 201 -0.36 SER 261
SER 99 0.52 ARG 202 -0.43 SER 261
SER 99 0.56 VAL 203 -0.57 SER 261
SER 99 0.61 GLU 204 -0.85 SER 261
PRO 98 0.55 TYR 205 -1.03 SER 261
PRO 98 0.70 LEU 206 -1.37 GLY 262
GLN 192 0.73 ASP 207 -1.59 ASN 263
PRO 177 0.52 ASP 208 -1.88 GLY 108
PRO 177 0.52 ARG 209 -1.05 SER 106
PRO 177 0.37 ASN 210 -1.02 GLY 226
GLN 192 0.55 THR 211 -1.26 TYR 103
PRO 177 1.20 PHE 212 -1.30 GLY 105
GLN 192 0.39 ARG 213 -1.10 LEU 264
VAL 97 0.57 HIS 214 -1.07 GLY 262
PRO 98 0.85 SER 215 -0.74 GLY 262
SER 99 0.64 VAL 216 -0.70 GLY 262
SER 99 0.75 VAL 217 -0.45 SER 261
SER 99 0.62 VAL 218 -0.49 ASP 208
SER 99 0.53 PRO 219 -0.64 ASP 208
SER 99 0.40 TYR 220 -0.88 ASP 208
ASN 200 0.32 GLU 221 -0.87 ASP 208
ASN 200 0.25 PRO 222 -1.06 ASP 208
GLY 199 0.35 PRO 223 -1.01 ASP 208
GLY 199 0.78 GLU 224 -0.79 ASP 208
GLY 199 0.70 VAL 225 -0.84 ASP 208
SER 121 0.89 GLY 226 -1.02 ASN 210
SER 116 0.67 SER 227 -0.90 ASP 208
GLY 199 0.33 ASP 228 -1.14 ASP 208
PHE 113 0.33 CYS 229 -1.09 ASP 208
ASN 200 0.34 THR 230 -0.91 ASP 208
VAL 197 0.42 THR 231 -0.72 ASP 208
VAL 197 0.42 ILE 232 -0.56 ASP 208
GLY 226 0.56 HIS 233 -0.59 ARG 158
GLY 226 0.50 TYR 234 -0.58 ARG 158
GLY 226 0.63 ASN 235 -0.50 ARG 158
GLY 226 0.57 TYR 236 -0.48 SER 261
GLY 226 0.61 MET 237 -0.57 SER 261
PHE 212 0.61 CYS 238 -0.53 SER 261
GLY 226 0.56 ASN 239 -0.44 SER 261
GLY 226 0.47 SER 240 -0.38 SER 261
PHE 212 0.54 SER 241 -0.39 SER 261
PHE 212 0.70 CYS 242 -0.48 SER 261
PHE 212 0.79 MET 243 -0.49 SER 261
PHE 212 0.92 GLY 244 -0.57 SER 261
PHE 212 0.74 GLY 245 -0.58 SER 261
PHE 212 0.50 MET 246 -0.49 SER 261
PHE 212 0.58 ASN 247 -0.43 SER 261
PHE 212 0.42 ARG 248 -0.34 SER 261
VAL 172 0.45 ARG 249 -0.29 SER 261
VAL 173 0.35 PRO 250 -0.35 PRO 98
VAL 173 0.28 ILE 251 -0.35 PRO 98
ILE 232 0.26 LEU 252 -0.45 ASP 208
ILE 232 0.34 THR 253 -0.53 ASP 208
ILE 232 0.34 ILE 254 -0.73 ASP 208
ILE 232 0.37 ILE 255 -0.88 ASP 208
SER 99 0.46 THR 256 -1.01 ASP 208
LYS 101 0.37 LEU 257 -1.15 ASP 208
LYS 101 0.48 GLU 258 -1.16 ASP 207
LYS 101 0.39 ASP 259 -1.17 ASP 207
SER 99 0.41 SER 260 -1.04 LEU 206
LYS 101 0.37 SER 261 -1.20 LEU 206
LYS 101 0.50 GLY 262 -1.40 ASP 207
LYS 101 0.49 ASN 263 -1.59 ASP 207
LYS 101 0.53 LEU 264 -1.48 ASP 207
ALA 129 0.40 LEU 265 -1.27 ASP 208
ALA 129 0.46 GLY 266 -1.40 ASP 208
ALA 129 0.40 ARG 267 -1.25 ASP 208
ASN 131 0.46 ASN 268 -1.15 ASP 208
LEU 289 0.25 SER 269 -0.84 ASP 208
ARG 110 0.34 PHE 270 -0.67 ASP 208
ARG 110 0.32 GLU 271 -0.49 ASP 208
GLY 226 0.37 VAL 272 -0.37 ASP 208
GLY 226 0.45 ARG 273 -0.26 SER 261
GLY 226 0.55 VAL 274 -0.35 SER 261
GLY 226 0.61 CYS 275 -0.33 SER 261
GLY 226 0.69 ALA 276 -0.33 SER 261
GLY 226 0.67 CYS 277 -0.26 SER 261
GLY 226 0.63 PRO 278 -0.26 ARG 158
GLY 226 0.62 GLY 279 -0.29 ASP 208
GLY 226 0.58 ARG 280 -0.21 ASP 208
GLY 226 0.51 ASP 281 -0.21 ASP 208
GLY 226 0.47 ARG 282 -0.32 ASP 208
GLY 226 0.45 ARG 283 -0.29 ASP 208
GLY 226 0.43 THR 284 -0.22 ASP 208
ARG 110 0.40 GLU 285 -0.27 ASP 208
GLN 104 0.47 GLU 286 -0.35 ASP 208
GLY 108 0.46 GLU 287 -0.29 ASP 208
GLN 104 0.45 ASN 288 -0.24 ASP 208
GLN 104 0.53 LEU 289 -0.31 ASP 208
GLN 104 0.55 ARG 290 -0.32 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.