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CA distance fluctuations for 2402161152172985480

---  normal mode 12  ---

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
THR 230 0.68 SER 96 -0.43 PRO 222
THR 230 0.64 VAL 97 -0.51 PRO 222
THR 230 0.72 PRO 98 -0.58 PRO 222
THR 230 0.69 SER 99 -0.63 PRO 222
THR 230 0.55 GLN 100 -0.77 PRO 222
THR 230 0.48 LYS 101 -0.83 PRO 222
LEU 145 0.40 THR 102 -1.01 PRO 222
THR 230 0.50 TYR 103 -0.99 PRO 222
THR 230 0.39 GLN 104 -1.14 PRO 222
THR 230 0.54 GLY 105 -0.90 PRO 222
THR 230 0.51 SER 106 -0.77 PRO 222
THR 230 0.46 TYR 107 -0.89 PRO 222
THR 230 0.26 GLY 108 -1.15 PRO 222
THR 230 0.32 PHE 109 -1.41 PRO 222
PRO 128 0.43 ARG 110 -1.76 PRO 222
THR 150 0.44 LEU 111 -1.52 PRO 222
ASP 186 0.48 GLY 112 -1.11 PRO 222
ASP 186 0.58 PHE 113 -1.11 GLU 221
ASP 186 0.67 LEU 114 -1.05 GLU 221
SER 227 0.97 VAL 122 -0.88 GLU 221
SER 227 1.09 THR 123 -0.95 GLU 221
SER 227 0.92 CYS 124 -1.07 GLU 221
SER 227 0.76 THR 125 -1.00 GLU 221
SER 227 0.60 TYR 126 -0.96 GLU 221
SER 227 0.50 SER 127 -0.84 GLU 221
LEU 111 0.44 PRO 128 -0.78 GLU 221
ARG 110 0.35 ALA 129 -0.69 GLU 221
SER 227 0.42 LEU 130 -0.75 GLU 221
SER 227 0.39 ASN 131 -0.85 GLU 221
SER 227 0.56 LYS 132 -0.92 GLU 221
SER 227 0.69 MET 133 -1.02 GLU 221
SER 227 0.69 MET 133 -1.03 GLU 221
SER 227 0.84 PHE 134 -0.94 GLU 221
SER 227 1.01 CYS 135 -0.97 GLU 221
SER 227 1.20 GLN 136 -0.89 GLU 221
SER 227 1.32 LEU 137 -0.83 GLU 221
SER 227 1.38 ALA 138 -0.87 GLU 221
SER 227 1.28 LYS 139 -0.98 GLU 221
ASP 228 1.15 THR 140 -1.15 GLU 221
ASP 228 0.92 CYS 141 -1.32 GLU 221
ASP 228 0.92 CYS 141 -1.31 GLU 221
ASP 228 0.89 PRO 142 -1.51 GLU 221
ALA 159 0.71 VAL 143 -1.70 GLU 221
VAL 157 0.78 GLN 144 -1.24 GLU 221
THR 256 1.00 LEU 145 -1.12 PRO 222
THR 150 0.44 TRP 146 -1.56 PRO 222
PRO 128 0.33 VAL 147 -1.11 PRO 222
LEU 201 0.29 ASP 148 -1.33 PRO 223
TYR 220 0.67 SER 149 -0.93 PRO 223
TYR 220 1.26 THR 150 -0.52 GLU 224
THR 230 0.61 PRO 151 -0.77 VAL 147
THR 230 0.84 PRO 152 -0.52 VAL 147
THR 230 0.97 PRO 153 -0.46 GLY 199
THR 230 1.34 GLY 154 -0.47 GLY 199
THR 230 1.45 THR 155 -0.50 VAL 197
THR 230 1.60 ARG 156 -0.55 VAL 197
THR 231 1.35 VAL 157 -0.70 VAL 197
THR 231 1.29 ARG 158 -0.46 VAL 197
ILE 232 1.36 ALA 159 -0.54 GLU 221
ILE 232 1.02 MET 160 -0.49 PRO 222
ILE 232 0.74 ALA 161 -0.57 GLU 221
SER 227 0.65 ILE 162 -0.54 PRO 222
SER 227 0.65 TYR 163 -0.54 PRO 222
SER 227 0.54 LYS 164 -0.62 PRO 222
SER 227 0.52 GLN 165 -0.56 PRO 222
SER 227 0.44 SER 166 -0.54 PRO 222
SER 227 0.44 SER 166 -0.53 PRO 222
SER 227 0.51 GLN 167 -0.46 PRO 222
SER 227 0.61 HIS 168 -0.44 PRO 222
SER 227 0.55 MET 169 -0.47 PRO 222
THR 230 0.57 THR 170 -0.39 PRO 222
SER 227 0.69 GLU 171 -0.36 PRO 222
GLU 224 0.75 VAL 172 -0.33 PRO 222
SER 227 0.83 VAL 173 -0.46 GLU 221
SER 227 0.95 ARG 174 -0.48 GLU 221
SER 227 1.10 ARG 175 -0.52 GLU 221
SER 227 1.12 CYS 176 -0.49 GLU 221
SER 227 1.15 PRO 177 -0.41 GLU 221
SER 227 1.27 HIS 178 -0.46 GLU 221
SER 227 1.33 HIS 179 -0.51 GLU 221
GLU 224 1.25 GLU 180 -0.42 GLU 221
SER 227 1.29 ARG 181 -0.38 GLU 221
GLU 224 1.53 SER 185 -0.40 LEU 201
GLU 224 1.52 ASP 186 -0.47 LEU 201
GLU 224 1.80 GLY 187 -0.58 LEU 201
GLU 224 1.49 LEU 188 -0.67 LEU 201
GLU 224 1.32 ALA 189 -0.52 LEU 201
GLU 224 1.30 PRO 190 -0.37 LEU 201
GLU 224 1.33 PRO 191 -0.38 GLU 221
GLU 224 1.15 GLN 192 -0.40 GLU 221
GLU 224 1.09 HIS 193 -0.49 GLU 221
GLU 224 1.05 LEU 194 -0.63 GLU 221
GLU 224 1.00 ILE 195 -0.74 GLU 221
GLU 224 1.14 ARG 196 -0.77 GLU 221
GLU 224 1.17 VAL 197 -1.00 GLU 221
GLU 224 1.22 GLU 198 -0.94 GLU 221
ASP 228 1.43 GLY 199 -0.78 GLU 221
PRO 223 1.28 ASN 200 -0.44 PRO 219
PRO 223 1.76 LEU 201 -0.67 LEU 188
PRO 223 1.32 ARG 202 -0.53 LEU 188
CYS 229 1.12 VAL 203 -0.58 LEU 188
THR 231 1.06 GLU 204 -0.43 LEU 188
GLU 224 1.05 TYR 205 -0.22 VAL 97
THR 230 0.99 LEU 206 -0.28 VAL 97
THR 230 0.95 ASP 207 -0.26 VAL 97
THR 230 1.10 ASP 208 -0.26 VAL 97
THR 230 1.08 ARG 209 -0.18 PRO 177
THR 230 1.06 ASN 210 -0.20 PRO 177
THR 230 0.96 THR 211 -0.21 PRO 177
THR 230 0.88 PHE 212 -0.23 PRO 177
THR 230 0.85 ARG 213 -0.35 VAL 97
GLU 224 0.88 HIS 214 -0.31 VAL 97
ILE 232 1.10 SER 215 -0.28 VAL 97
ILE 232 1.33 VAL 216 -0.32 HIS 193
THR 231 1.40 VAL 217 -0.30 VAL 197
THR 231 1.47 VAL 218 -0.57 VAL 197
CYS 229 1.33 PRO 219 -0.70 VAL 197
CYS 229 1.42 TYR 220 -0.85 VAL 197
PRO 153 0.63 GLU 221 -1.70 VAL 143
LEU 201 0.80 PRO 222 -1.76 ARG 110
LEU 201 1.76 PRO 223 -1.33 ASP 148
GLY 187 1.80 GLU 224 -0.61 SER 149
ARG 181 0.83 VAL 225 -0.46 SER 106
HIS 178 0.93 GLY 226 -0.32 SER 149
SER 185 1.48 SER 227 -0.48 SER 149
GLY 199 1.43 ASP 228 -0.75 ASP 148
VAL 218 1.44 CYS 229 -0.42 LEU 114
ARG 156 1.60 THR 230 -0.57 LEU 114
VAL 218 1.47 THR 231 -0.82 GLU 221
ALA 159 1.36 ILE 232 -1.24 GLU 221
ASP 228 0.98 HIS 233 -1.47 GLU 221
ASP 186 0.95 TYR 234 -1.25 GLU 221
SER 227 1.13 ASN 235 -1.03 GLU 221
SER 227 1.12 TYR 236 -0.88 GLU 221
SER 227 1.26 MET 237 -0.73 GLU 221
SER 227 1.22 CYS 238 -0.68 GLU 221
SER 227 1.22 CYS 238 -0.68 GLU 221
SER 227 1.16 ASN 239 -0.70 GLU 221
SER 227 1.01 SER 240 -0.68 GLU 221
SER 227 1.05 SER 241 -0.61 GLU 221
SER 227 1.10 CYS 242 -0.57 GLU 221
SER 227 0.98 MET 243 -0.57 GLU 221
SER 227 0.87 GLY 244 -0.55 GLU 221
SER 227 0.89 GLY 245 -0.50 GLU 221
SER 227 0.82 MET 246 -0.49 GLU 221
SER 227 0.74 ASN 247 -0.53 GLU 285
SER 227 0.81 ARG 248 -0.59 GLU 221
SER 227 0.75 ARG 249 -0.58 GLU 221
SER 227 0.72 PRO 250 -0.66 GLU 221
SER 227 0.71 ILE 251 -0.68 GLU 221
SER 227 0.60 LEU 252 -0.73 GLU 221
ILE 232 0.64 THR 253 -0.77 GLU 221
ILE 232 0.72 ILE 254 -0.79 PRO 222
ILE 232 0.72 ILE 254 -0.79 PRO 222
LEU 145 0.90 ILE 255 -0.85 PRO 222
LEU 145 0.99 THR 256 -0.74 PRO 222
LEU 145 1.00 THR 256 -0.74 PRO 222
THR 230 1.09 LEU 257 -0.72 PRO 222
THR 230 1.33 GLU 258 -0.51 PRO 222
THR 230 1.37 ASP 259 -0.38 PRO 222
THR 230 1.48 SER 260 -0.30 GLY 199
THR 230 1.28 SER 261 -0.22 PRO 222
THR 230 1.32 GLY 262 -0.31 PRO 222
THR 230 1.13 ASN 263 -0.43 PRO 222
THR 230 1.02 LEU 264 -0.59 PRO 222
THR 230 0.94 LEU 265 -0.72 PRO 222
THR 230 0.76 GLY 266 -0.94 PRO 222
LEU 145 0.77 ARG 267 -0.98 PRO 222
LEU 145 0.63 ASN 268 -1.14 PRO 222
LEU 145 0.47 SER 269 -0.99 PRO 222
SER 227 0.44 PHE 270 -0.95 PRO 222
SER 227 0.56 GLU 271 -0.87 GLU 221
SER 227 0.74 VAL 272 -0.91 GLU 221
SER 227 0.74 VAL 272 -0.91 GLU 221
SER 227 0.87 ARG 273 -0.84 GLU 221
SER 227 1.04 VAL 274 -0.83 GLU 221
SER 227 1.09 CYS 275 -0.78 GLU 221
SER 227 1.18 ALA 276 -0.75 GLU 221
SER 227 1.06 CYS 277 -0.76 GLU 221
SER 227 1.06 CYS 277 -0.76 GLU 221
SER 227 0.95 PRO 278 -0.84 GLU 221
SER 227 0.86 GLY 279 -0.79 GLU 221
SER 227 0.86 ARG 280 -0.71 GLU 221
SER 227 0.82 ASP 281 -0.73 GLU 221
SER 227 0.72 ARG 282 -0.76 GLU 221
SER 227 0.68 ARG 283 -0.68 GLU 221
SER 227 0.69 THR 284 -0.64 GLU 221
SER 227 0.62 GLU 285 -0.67 GLU 221
SER 227 0.53 GLU 286 -0.65 GLU 221
SER 227 0.53 GLU 287 -0.59 GLU 221

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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.