CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404202233161534906

---  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
SER 166 1.30 SER 96 -0.96 LEU 264
ARG 181 1.08 VAL 97 -0.48 GLN 104
GLN 165 0.52 PRO 98 -1.52 LEU 206
ASN 247 0.39 SER 99 -0.61 PRO 153
ASN 131 1.29 GLN 100 -1.28 THR 170
ASN 131 0.69 LYS 101 -1.47 THR 170
PRO 128 0.62 THR 102 -1.52 THR 170
PRO 128 0.34 TYR 103 -1.64 THR 170
ASP 186 0.31 GLN 104 -1.38 THR 170
ASP 186 0.26 GLY 105 -1.40 THR 170
ASP 186 0.26 SER 106 -1.23 THR 170
ASP 186 0.34 TYR 107 -1.14 THR 170
ASP 186 0.36 GLY 108 -1.16 THR 170
ASP 186 0.41 PHE 109 -1.20 THR 170
ASP 186 0.38 ARG 110 -1.13 THR 170
ASP 186 0.37 LEU 111 -1.04 THR 170
ASP 186 0.37 GLY 112 -0.88 THR 170
GLN 100 0.44 PHE 113 -0.67 SER 227
GLN 100 0.42 LEU 114 -0.96 SER 227
GLN 100 0.43 VAL 122 -0.53 GLY 226
SER 185 0.38 THR 123 -0.45 GLY 226
GLN 100 0.44 CYS 124 -0.52 GLY 226
GLN 100 0.60 THR 125 -0.60 GLY 226
GLN 100 0.78 TYR 126 -0.59 GLY 226
GLN 100 0.96 SER 127 -0.58 GLY 226
GLN 100 1.12 PRO 128 -0.64 SER 227
GLN 100 1.16 ALA 129 -0.55 SER 227
GLN 100 1.23 LEU 130 -0.50 SER 227
GLN 100 1.29 ASN 131 -0.65 GLY 112
GLN 100 0.94 LYS 132 -0.55 GLY 112
GLN 100 0.70 MET 133 -0.51 SER 227
GLN 100 0.69 MET 133 -0.51 SER 227
GLN 100 0.58 PHE 134 -0.46 GLY 226
GLN 100 0.41 CYS 135 -0.41 GLY 226
GLU 171 0.41 GLN 136 -0.35 GLY 226
VAL 97 0.50 LEU 137 -0.46 PRO 98
SER 185 0.67 ALA 138 -0.60 PRO 98
SER 185 0.58 LYS 139 -0.50 PRO 98
ASP 186 0.65 THR 140 -0.50 PRO 98
ASP 186 0.55 CYS 141 -0.46 TYR 220
ASP 186 0.55 CYS 141 -0.46 TYR 220
ASP 186 0.56 PRO 142 -0.64 TYR 220
ASP 186 0.50 VAL 143 -0.76 THR 170
ASP 186 0.45 GLN 144 -0.90 THR 170
ASP 186 0.47 LEU 145 -1.03 THR 170
ASP 186 0.42 TRP 146 -1.02 THR 170
ASP 186 0.45 VAL 147 -1.02 THR 170
ASP 186 0.41 ASP 148 -0.97 THR 170
TYR 220 0.45 SER 149 -0.92 THR 170
TYR 220 0.76 THR 150 -0.84 THR 170
TYR 220 0.30 PRO 151 -0.96 THR 170
TYR 220 0.20 PRO 152 -0.90 THR 170
ARG 209 0.28 PRO 153 -1.09 GLU 221
ARG 209 0.35 GLY 154 -0.96 GLU 221
ARG 209 0.26 THR 155 -0.88 THR 170
THR 150 0.33 ARG 156 -0.87 THR 170
THR 150 0.38 VAL 157 -0.93 THR 170
GLU 221 0.29 ARG 158 -0.92 THR 170
ASP 186 0.31 ALA 159 -0.78 THR 170
VAL 97 0.25 MET 160 -0.67 THR 170
SER 96 0.27 ALA 161 -0.43 THR 170
SER 96 0.53 ILE 162 -0.41 SER 269
SER 96 0.75 TYR 163 -0.37 SER 269
SER 96 0.74 LYS 164 -0.50 SER 269
SER 96 0.84 GLN 165 -0.39 SER 269
SER 96 1.29 SER 166 -0.98 SER 269
SER 96 1.30 SER 166 -0.98 SER 269
ASN 247 1.48 GLN 167 -0.96 LYS 101
ASN 247 1.53 HIS 168 -0.94 LYS 101
SER 96 1.29 MET 169 -1.22 SER 269
MET 246 0.94 THR 170 -1.64 TYR 103
GLY 245 1.48 GLU 171 -1.22 GLN 100
SER 96 0.54 VAL 172 -0.64 GLN 100
SER 96 0.48 VAL 173 -0.47 PRO 98
VAL 97 0.59 ARG 174 -0.68 PRO 98
VAL 97 0.69 ARG 175 -0.69 PRO 98
GLU 171 0.81 CYS 176 -0.57 PRO 98
VAL 97 0.91 PRO 177 -0.63 PRO 98
VAL 97 0.91 HIS 178 -0.61 PRO 98
VAL 97 0.85 HIS 179 -0.70 PRO 98
VAL 97 0.93 GLU 180 -0.84 PRO 98
VAL 97 1.08 ARG 181 -0.80 PRO 98
VAL 97 0.82 SER 185 -0.97 PRO 98
GLU 198 1.12 ASP 186 -0.93 PRO 98
VAL 97 0.84 GLY 187 -1.15 PRO 98
VAL 97 0.79 LEU 188 -1.27 PRO 98
VAL 97 0.77 ALA 189 -1.24 PRO 98
VAL 97 0.87 PRO 190 -1.37 PRO 98
VAL 97 0.89 PRO 191 -1.11 PRO 98
VAL 97 0.82 GLN 192 -1.02 PRO 98
VAL 97 0.67 HIS 193 -1.03 PRO 98
VAL 97 0.56 LEU 194 -0.77 PRO 98
VAL 97 0.47 ILE 195 -0.80 PRO 98
ASP 186 0.54 ARG 196 -0.92 PRO 98
ASP 186 0.76 VAL 197 -0.85 PRO 98
ASP 186 1.12 GLU 198 -0.79 PRO 98
ASP 186 0.89 GLY 199 -0.73 PRO 98
GLU 221 0.69 ASN 200 -0.80 PRO 98
GLU 221 0.60 LEU 201 -0.91 PRO 98
GLU 221 0.55 ARG 202 -0.98 PRO 98
VAL 97 0.55 VAL 203 -1.09 PRO 98
VAL 97 0.58 GLU 204 -1.30 PRO 98
VAL 97 0.64 TYR 205 -1.42 PRO 98
VAL 97 0.58 LEU 206 -1.52 PRO 98
VAL 97 0.60 ASP 207 -1.43 PRO 98
VAL 97 0.47 ASP 208 -1.14 PRO 98
VAL 97 0.52 ARG 209 -1.10 PRO 98
SER 261 0.44 ASN 210 -0.90 GLN 100
ILE 162 0.40 THR 211 -0.95 GLN 100
VAL 97 0.52 PHE 212 -0.93 PRO 98
VAL 97 0.44 ARG 213 -0.85 PRO 98
VAL 97 0.51 HIS 214 -1.05 PRO 98
VAL 97 0.42 SER 215 -1.01 PRO 98
VAL 97 0.45 VAL 216 -1.05 PRO 98
GLU 221 0.43 VAL 217 -0.95 PRO 98
GLU 221 0.62 VAL 218 -0.83 PRO 98
THR 150 0.50 PRO 219 -0.82 ILE 232
THR 150 0.76 TYR 220 -1.14 THR 231
ASN 200 0.69 GLU 221 -1.09 PRO 153
ASP 186 0.58 PRO 222 -0.81 PRO 153
ASP 186 0.55 PRO 223 -0.74 THR 170
ASP 186 0.51 GLU 224 -0.66 THR 170
ASP 186 0.42 VAL 225 -0.65 LEU 114
ASP 186 0.31 GLY 226 -0.87 LEU 114
ASP 186 0.35 SER 227 -0.96 LEU 114
ASP 186 0.37 ASP 228 -0.79 THR 170
ASP 186 0.45 CYS 229 -0.86 THR 170
ASP 186 0.55 THR 230 -0.97 TYR 220
ASP 186 0.57 THR 231 -1.14 TYR 220
ASP 186 0.67 ILE 232 -0.93 TYR 220
ASP 186 0.75 HIS 233 -0.63 TYR 220
ASP 186 0.65 TYR 234 -0.64 PRO 98
SER 185 0.66 ASN 235 -0.64 PRO 98
SER 185 0.51 TYR 236 -0.58 PRO 98
VAL 97 0.61 MET 237 -0.66 PRO 98
GLU 171 0.60 CYS 238 -0.52 PRO 98
GLU 171 0.60 CYS 238 -0.52 PRO 98
GLU 171 0.72 ASN 239 -0.33 PRO 98
GLU 171 0.81 SER 240 -0.31 ILE 162
GLU 171 0.99 SER 241 -0.26 GLY 226
GLU 171 1.08 CYS 242 -0.31 PRO 98
GLU 171 1.14 MET 243 -0.37 ILE 162
GLU 171 1.28 GLY 244 -0.25 GLY 112
GLU 171 1.48 GLY 245 -0.22 SER 227
HIS 168 1.40 MET 246 -0.24 GLY 226
HIS 168 1.53 ASN 247 -0.26 GLY 226
HIS 168 1.33 ARG 248 -0.28 GLY 226
HIS 168 1.16 ARG 249 -0.28 GLY 112
SER 96 0.79 PRO 250 -0.33 GLY 112
SER 96 0.63 ILE 251 -0.36 GLY 112
GLN 100 0.43 LEU 252 -0.45 GLY 112
ASP 186 0.28 THR 253 -0.59 THR 170
ASP 186 0.25 ILE 254 -0.93 THR 170
ASP 186 0.25 ILE 254 -0.92 THR 170
ASP 186 0.37 ILE 255 -1.04 THR 170
ASP 186 0.26 THR 256 -1.24 THR 170
ASP 186 0.26 THR 256 -1.25 THR 170
ASP 186 0.27 LEU 257 -1.18 THR 170
THR 150 0.19 GLU 258 -1.12 THR 170
ASN 210 0.23 ASP 259 -0.98 THR 170
ARG 209 0.40 SER 260 -0.77 THR 170
ASN 210 0.44 SER 261 -0.75 THR 170
ILE 162 0.36 GLY 262 -0.87 THR 170
ILE 162 0.28 ASN 263 -1.08 THR 170
ILE 162 0.18 LEU 264 -1.37 THR 170
ASP 186 0.19 LEU 265 -1.35 THR 170
ASP 186 0.26 GLY 266 -1.48 THR 170
ASP 186 0.27 ARG 267 -1.50 THR 170
ASP 186 0.40 ASN 268 -1.30 THR 170
TYR 126 0.50 SER 269 -1.22 MET 169
GLN 100 0.85 PHE 270 -0.74 GLY 112
GLN 100 0.78 GLU 271 -0.55 GLY 112
GLN 100 0.54 VAL 272 -0.40 GLY 112
GLN 100 0.54 VAL 272 -0.40 GLY 112
SER 96 0.51 ARG 273 -0.36 GLY 226
GLU 171 0.52 VAL 274 -0.33 GLY 226
GLU 171 0.58 CYS 275 -0.34 GLY 226
GLU 171 0.55 ALA 276 -0.34 GLY 226
GLU 171 0.48 CYS 277 -0.40 GLY 226
GLU 171 0.48 CYS 277 -0.40 GLY 226
GLN 100 0.51 PRO 278 -0.46 GLY 226
GLN 100 0.57 GLY 279 -0.52 GLY 226
GLN 100 0.56 ARG 280 -0.47 GLY 226
GLN 100 0.61 ASP 281 -0.44 GLY 226
GLN 100 0.74 ARG 282 -0.50 GLY 226
GLN 100 0.71 ARG 283 -0.53 GLY 226
GLN 100 0.69 THR 284 -0.46 GLY 226
GLN 100 0.81 GLU 285 -0.44 GLY 226
GLN 100 0.85 GLU 286 -0.53 GLY 226
GLN 100 0.76 GLU 287 -0.51 GLY 226

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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.