CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404101818343345658

---  normal mode 7  ---

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
ASP 228 0.37 SER 96 -0.17 GLU 224
ASP 228 0.35 VAL 97 -0.17 GLU 224
ASP 228 0.37 PRO 98 -0.15 GLU 224
ASP 228 0.45 SER 99 -0.06 GLU 224
ASP 228 0.38 GLN 100 -0.06 GLU 224
ASP 228 0.50 LYS 101 -0.00 SER 99
ASP 228 0.48 THR 102 -0.00 PRO 98
ASP 228 0.59 TYR 103 -0.00 THR 256
ASP 228 0.58 GLN 104 -0.00 GLY 108
ASP 228 0.72 GLY 105 -0.00 GLN 104
ASP 228 0.80 SER 106 -0.00 TYR 107
ASP 228 0.63 TYR 107 -0.00 SER 106
ASP 228 0.57 GLY 108 -0.00 GLN 104
ASP 228 0.43 PHE 109 -0.00 GLY 105
ASP 228 0.30 ARG 110 -0.00 ILE 255
ASP 228 0.13 LEU 111 -0.01 VAL 225
PHE 113 0.00 GLY 112 -0.15 VAL 225
GLY 112 0.00 PHE 113 -0.30 VAL 225
SER 116 0.00 LEU 114 -0.45 VAL 225
LEU 114 0.00 HIS 115 -0.52 VAL 225
LEU 114 0.00 SER 116 -0.63 VAL 225
PHE 134 0.00 GLY 117 -0.65 VAL 225
ALA 119 0.00 THR 118 -0.67 VAL 225
THR 118 0.00 ALA 119 -0.79 VAL 225
ALA 276 0.00 LYS 120 -0.79 VAL 225
VAL 122 0.00 SER 121 -0.84 VAL 225
SER 121 0.00 VAL 122 -0.74 VAL 225
SER 121 0.00 THR 123 -0.65 SER 227
THR 140 0.00 CYS 124 -0.54 VAL 225
PHE 134 0.00 THR 125 -0.50 VAL 225
PHE 134 0.00 TYR 126 -0.38 VAL 225
ASN 131 0.00 SER 127 -0.34 VAL 225
GLU 224 0.01 PRO 128 -0.25 VAL 225
GLU 224 0.03 ALA 129 -0.24 VAL 225
ASN 131 0.00 LEU 130 -0.21 VAL 225
ASP 228 0.01 ASN 131 -0.16 VAL 225
VAL 272 0.00 LYS 132 -0.23 VAL 225
MET 133 0.01 MET 133 -0.32 SER 227
MET 133 0.01 MET 133 -0.32 SER 227
MET 133 0.00 PHE 134 -0.44 SER 227
GLN 136 0.00 CYS 135 -0.53 SER 227
CYS 135 0.00 GLN 136 -0.65 SER 227
MET 246 0.00 LEU 137 -0.69 SER 227
LYS 139 0.00 ALA 138 -0.77 GLU 224
ALA 138 0.00 LYS 139 -0.78 GLU 224
CYS 124 0.00 THR 140 -0.81 GLU 224
ILE 232 0.00 CYS 141 -0.64 GLU 224
CYS 124 0.00 CYS 141 -0.64 GLU 224
THR 231 0.00 PRO 142 -0.57 GLU 224
GLN 144 0.00 VAL 143 -0.39 GLU 224
VAL 143 0.00 GLN 144 -0.21 GLU 224
ASP 228 0.10 LEU 145 -0.07 GLU 224
GLU 224 0.23 TRP 146 -0.00 THR 150
GLU 224 0.42 VAL 147 -0.00 THR 150
GLU 224 0.70 ASP 148 -0.00 THR 150
GLU 224 0.69 SER 149 -0.00 THR 150
GLU 224 0.47 THR 150 -0.00 SER 149
VAL 225 0.51 PRO 151 -0.00 THR 155
VAL 225 0.62 PRO 152 -0.00 PRO 153
VAL 225 0.55 PRO 153 -0.00 GLU 224
VAL 225 0.49 GLY 154 -0.18 GLU 224
VAL 225 0.45 THR 155 -0.12 GLU 224
VAL 225 0.32 ARG 156 -0.29 GLU 224
VAL 225 0.22 PHE 157 -0.31 GLU 224
ASP 228 0.18 ARG 158 -0.37 GLU 224
ASP 228 0.09 ALA 159 -0.41 GLU 224
ASP 228 0.11 MET 160 -0.38 GLU 224
ASP 228 0.05 ALA 161 -0.36 GLU 224
ASP 228 0.12 ILE 162 -0.28 GLU 224
ASP 228 0.08 TYR 163 -0.26 GLU 224
ASP 228 0.11 LYS 164 -0.19 GLU 224
ASP 228 0.13 GLN 165 -0.17 GLU 224
ASP 228 0.23 SER 166 -0.14 GLU 224
ASP 228 0.18 GLN 167 -0.17 GLU 224
ASP 228 0.12 HIS 168 -0.23 GLU 224
ASP 228 0.20 MET 169 -0.21 GLU 224
ASP 228 0.22 THR 170 -0.23 GLU 224
ASP 228 0.12 GLU 171 -0.29 GLU 224
ASP 228 0.09 VAL 172 -0.35 GLU 224
ARG 174 0.00 VAL 173 -0.40 GLU 224
VAL 173 0.00 ARG 174 -0.48 GLU 224
ARG 181 0.00 ARG 175 -0.54 GLU 224
GLY 245 0.00 CYS 176 -0.59 SER 227
ARG 181 0.00 PRO 177 -0.64 SER 227
ARG 175 0.00 HIS 178 -0.73 SER 227
GLU 180 0.00 HIS 179 -0.71 SER 227
ARG 181 0.00 GLU 180 -0.66 SER 227
GLU 180 0.00 ARG 181 -0.74 SER 227
HIS 178 0.00 CYS 182 -0.81 SER 227
HIS 178 0.00 SER 183 -0.87 SER 227
LYS 139 0.00 ASP 184 -0.82 GLU 224
PRO 191 0.00 SER 185 -0.87 GLU 224
GLY 187 0.00 ASP 186 -0.99 GLU 224
ASP 186 0.00 GLY 187 -0.94 GLU 224
ALA 189 0.00 LEU 188 -0.91 GLU 224
LEU 188 0.00 ALA 189 -0.81 GLU 224
HIS 193 0.00 PRO 190 -0.70 GLU 224
HIS 179 0.00 PRO 191 -0.68 GLU 224
ARG 181 0.00 GLN 192 -0.59 GLU 224
PRO 190 0.00 HIS 193 -0.61 GLU 224
VAL 216 0.00 LEU 194 -0.58 GLU 224
VAL 216 0.00 ILE 195 -0.62 GLU 224
VAL 216 0.00 ARG 196 -0.78 GLU 224
GLY 199 0.00 VAL 197 -0.88 GLU 224
GLY 199 0.00 GLU 198 -1.08 GLU 224
ASN 200 0.00 GLY 199 -1.34 GLU 224
GLY 199 0.00 ASN 200 -1.20 GLU 224
VAL 218 0.00 LEU 201 -1.16 GLU 224
VAL 225 0.04 ARG 202 -0.92 GLU 224
VAL 225 0.02 VAL 203 -0.85 GLU 224
VAL 225 0.11 GLU 204 -0.70 GLU 224
VAL 225 0.09 TYR 205 -0.64 GLU 224
VAL 225 0.17 LEU 206 -0.51 GLU 224
VAL 225 0.17 ASP 207 -0.47 GLU 224
VAL 225 0.26 ASP 208 -0.37 GLU 224
VAL 225 0.30 ARG 209 -0.35 GLU 224
VAL 225 0.33 ASN 210 -0.28 GLU 224
ASP 228 0.28 THR 211 -0.28 GLU 224
VAL 225 0.19 PHE 212 -0.36 GLU 224
VAL 225 0.16 ARG 213 -0.37 GLU 224
VAL 225 0.09 HIS 214 -0.46 GLU 224
VAL 225 0.11 SER 215 -0.48 GLU 224
VAL 225 0.07 VAL 216 -0.58 GLU 224
VAL 225 0.15 VAL 217 -0.54 GLU 224
VAL 225 0.12 VAL 218 -0.62 GLU 224
VAL 225 0.21 PRO 219 -0.52 GLU 224
VAL 225 0.22 TYR 220 -0.33 GLU 224
VAL 225 0.15 GLU 221 -0.33 GLU 224
VAL 225 0.16 PRO 222 -0.00 GLU 221
PRO 222 0.00 PRO 223 -0.00 GLU 221
ASP 148 0.70 GLU 224 -1.34 GLY 199
SER 261 0.63 VAL 225 -0.84 SER 121
SER 106 0.40 GLY 226 -0.65 SER 121
SER 106 0.46 SER 227 -0.87 SER 183
SER 106 0.80 ASP 228 -0.83 SER 121
GLU 224 0.09 CYS 229 -0.07 VAL 225
PRO 222 0.00 THR 230 -0.25 GLU 224
VAL 197 0.00 THR 231 -0.50 GLU 224
CYS 141 0.00 ILE 232 -0.68 GLU 224
CYS 141 0.00 HIS 233 -0.82 GLU 224
VAL 197 0.00 TYR 234 -0.73 GLU 224
MET 237 0.00 ASN 235 -0.76 GLU 224
MET 237 0.00 TYR 236 -0.64 GLU 224
ASN 235 0.00 MET 237 -0.67 GLU 224
ARG 175 0.00 CYS 238 -0.61 SER 227
CYS 275 0.00 ASN 239 -0.61 SER 227
MET 246 0.00 SER 240 -0.52 SER 227
MET 246 0.00 SER 241 -0.58 SER 227
CYS 176 0.00 CYS 242 -0.62 SER 227
GLY 244 0.00 MET 243 -0.61 SER 227
CYS 176 0.00 GLY 244 -0.56 SER 227
CYS 176 0.00 GLY 245 -0.52 SER 227
SER 241 0.00 MET 246 -0.46 SER 227
GLY 244 0.00 ASN 247 -0.50 SER 227
ARG 249 0.00 ARG 248 -0.47 SER 227
SER 240 0.00 ARG 249 -0.37 SER 227
SER 240 0.00 PRO 250 -0.32 SER 227
THR 253 0.00 ILE 251 -0.29 GLU 224
ASP 228 0.06 LEU 252 -0.25 GLU 224
ASP 228 0.05 THR 253 -0.30 GLU 224
ASP 228 0.19 ILE 254 -0.22 GLU 224
ASP 228 0.20 ILE 255 -0.22 GLU 224
ASP 228 0.34 THR 256 -0.14 GLU 224
ASP 228 0.39 LEU 257 -0.07 GLU 224
ASP 228 0.47 GLU 258 -0.08 GLU 224
VAL 225 0.57 ASP 259 -0.04 GLU 224
VAL 225 0.57 SER 260 -0.16 GLU 224
VAL 225 0.63 SER 261 -0.13 GLU 224
VAL 225 0.53 GLY 262 -0.15 GLU 224
ASP 228 0.62 ASN 263 -0.02 GLU 224
ASP 228 0.61 LEU 264 -0.00 ASN 263
ASP 228 0.62 LEU 265 -0.00 THR 256
ASP 228 0.54 GLY 266 -0.00 GLY 105
ASP 228 0.43 ARG 267 -0.00 ASN 268
ASP 228 0.31 ASN 268 -0.01 GLU 224
ASP 228 0.19 SER 269 -0.11 GLU 224
ASP 228 0.06 PHE 270 -0.16 GLU 224
PHE 270 0.00 GLU 271 -0.21 GLU 224
LYS 132 0.00 VAL 272 -0.33 SER 227
CYS 275 0.00 ARG 273 -0.42 SER 227
ARG 273 0.00 VAL 274 -0.53 SER 227
ARG 273 0.00 CYS 275 -0.61 SER 227
CYS 277 0.00 ALA 276 -0.72 SER 227
ALA 276 0.00 CYS 277 -0.67 SER 227
PRO 278 0.00 CYS 277 -0.67 SER 227
CYS 277 0.00 PRO 278 -0.56 SER 227
ARG 280 0.00 GLY 279 -0.62 VAL 225
ASP 281 0.00 ARG 280 -0.61 VAL 225
ARG 280 0.00 ASP 281 -0.50 VAL 225
ARG 283 0.00 ARG 282 -0.47 VAL 225
ARG 282 0.00 ARG 283 -0.53 VAL 225
GLU 285 0.00 THR 284 -0.49 VAL 225
THR 284 0.00 GLU 285 -0.39 VAL 225
THR 284 0.00 GLU 286 -0.39 VAL 225
SER 166 0.00 GLU 287 -0.43 VAL 225
GLU 286 0.00 ASN 288 -0.34 VAL 225

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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.