CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404210115201599106

---  normal mode 15  ---

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
GLY 244 0.69 VAL 97 -0.67 SER 261
GLY 244 0.60 PRO 98 -0.68 GLY 262
ASN 210 0.69 SER 99 -0.43 ASN 263
ILE 232 0.68 GLN 100 -0.45 GLU 285
ASN 210 0.62 LYS 101 -0.61 GLU 286
ASN 210 0.61 THR 102 -0.75 LEU 130
ASN 210 0.62 TYR 103 -0.68 CYS 182
ASN 210 0.57 GLN 104 -0.78 CYS 182
ASN 210 0.55 GLY 105 -0.74 CYS 182
GLY 226 0.51 SER 106 -0.75 CYS 182
GLY 226 0.51 SER 106 -0.75 CYS 182
ASN 210 0.49 TYR 107 -0.85 CYS 182
ASN 210 0.49 GLY 108 -0.87 CYS 182
ASN 210 0.56 PHE 109 -0.92 CYS 182
ASN 210 0.52 ARG 110 -0.98 CYS 182
ASN 210 0.41 LEU 111 -1.13 CYS 182
PHE 270 0.90 GLY 112 -1.20 CYS 182
PHE 270 0.81 PHE 113 -1.24 CYS 182
SER 227 0.71 LEU 114 -1.35 CYS 182
GLU 224 0.81 HIS 115 -1.18 CYS 182
GLU 224 1.03 SER 116 -1.20 CYS 182
GLU 224 1.03 VAL 122 -0.98 GLY 226
GLU 224 1.17 THR 123 -0.95 CYS 182
GLU 224 1.06 CYS 124 -1.01 CYS 182
GLU 224 0.82 THR 125 -0.97 CYS 182
GLU 224 0.82 THR 125 -0.97 CYS 182
GLU 224 0.64 TYR 126 -0.94 CYS 182
ARG 248 0.55 SER 127 -0.81 CYS 182
ARG 249 0.53 PRO 128 -0.84 CYS 182
ARG 249 0.70 ALA 129 -0.70 THR 102
ARG 249 0.87 LEU 130 -0.75 THR 102
PRO 250 0.56 ASN 131 -0.69 CYS 182
PRO 250 0.56 ASN 131 -0.68 CYS 182
GLU 224 0.68 LYS 132 -0.66 CYS 182
GLU 224 0.77 MET 133 -0.81 CYS 182
GLU 224 0.87 PHE 134 -0.74 CYS 182
GLU 224 1.09 CYS 135 -0.78 CYS 182
GLU 224 1.18 GLN 136 -0.85 GLY 226
GLU 224 1.20 LEU 137 -0.82 GLY 226
GLU 224 1.36 ALA 138 -1.22 HIS 179
GLU 224 1.50 LYS 139 -1.00 HIS 179
GLU 224 1.50 LYS 139 -1.00 HIS 179
GLU 224 1.51 THR 140 -1.22 CYS 182
GLU 224 1.20 CYS 141 -1.22 CYS 182
GLU 224 1.20 CYS 141 -1.21 CYS 182
GLU 224 0.91 PRO 142 -1.50 CYS 182
PHE 270 1.13 VAL 143 -1.36 CYS 182
PHE 270 0.87 GLN 144 -1.35 CYS 182
ASN 210 0.56 LEU 145 -1.20 CYS 182
GLY 199 0.47 TRP 146 -1.11 CYS 182
LEU 201 0.48 VAL 147 -1.00 CYS 182
LEU 201 0.43 ASP 148 -0.94 CYS 182
GLY 226 0.58 SER 149 -0.94 CYS 182
ASP 228 0.62 THR 150 -0.90 CYS 182
LEU 201 0.52 PRO 151 -0.86 CYS 182
GLY 226 0.62 PRO 152 -0.84 CYS 182
GLY 226 0.60 PRO 152 -0.85 CYS 182
GLY 226 0.55 PRO 153 -0.85 CYS 182
ASP 228 0.53 PRO 153 -0.89 CYS 182
ASN 210 0.42 GLY 154 -0.86 CYS 182
ASN 210 0.44 GLY 154 -0.87 CYS 182
ASN 210 0.56 THR 155 -0.88 CYS 182
ASN 210 0.76 ARG 156 -0.92 CYS 182
ASN 210 0.86 VAL 157 -0.96 CYS 182
ASN 210 1.01 ARG 158 -0.83 CYS 182
ILE 232 1.17 ALA 159 -0.76 SER 261
ILE 232 1.01 MET 160 -0.84 SER 261
ILE 232 0.93 ALA 161 -0.69 SER 261
ILE 232 0.77 ILE 162 -0.62 SER 261
GLU 224 0.76 TYR 163 -0.50 SER 261
GLY 244 0.76 LYS 164 -0.40 THR 284
GLY 244 0.98 GLN 165 -0.39 SER 261
GLY 244 1.37 SER 166 -0.52 SER 261
GLY 244 1.78 GLN 167 -0.51 SER 261
GLY 244 1.78 GLN 167 -0.51 SER 261
GLY 244 1.53 HIS 168 -0.50 SER 261
GLY 244 1.14 MET 169 -0.59 SER 261
PRO 177 1.00 THR 170 -0.62 SER 261
PRO 177 1.01 GLU 171 -0.58 SER 261
GLU 224 0.77 VAL 172 -0.66 SER 261
GLU 224 0.87 VAL 173 -0.69 SER 261
GLU 224 0.95 ARG 174 -0.76 SER 261
GLU 224 0.90 ARG 175 -0.79 SER 261
GLU 224 0.90 ARG 175 -0.79 SER 261
GLN 167 1.12 CYS 176 -0.65 GLY 226
GLN 167 1.23 PRO 177 -0.85 GLY 199
GLN 167 1.05 HIS 178 -1.07 GLY 199
VAL 225 0.76 HIS 179 -1.22 ALA 138
GLN 167 0.78 GLU 180 -1.11 GLY 199
GLN 167 0.71 ARG 181 -1.32 GLY 199
VAL 225 0.62 CYS 182 -1.57 ILE 232
VAL 225 0.61 CYS 182 -1.55 ILE 232
GLU 224 0.68 GLY 187 -1.53 GLY 199
GLU 224 1.10 LEU 188 -1.20 LEU 201
GLU 224 1.12 ALA 189 -1.08 SER 261
GLU 224 0.96 PRO 190 -1.16 SER 261
GLU 224 0.88 PRO 191 -1.13 SER 261
GLU 224 0.90 GLN 192 -0.91 SER 261
GLU 224 1.02 HIS 193 -1.05 SER 261
GLU 224 1.08 LEU 194 -0.93 SER 261
GLU 224 1.18 ILE 195 -0.95 SER 261
GLU 224 1.36 ARG 196 -0.90 SER 261
GLU 224 1.42 VAL 197 -0.94 CYS 182
GLU 224 1.55 GLU 198 -1.24 GLY 187
SER 227 1.34 GLY 199 -1.53 GLY 187
PRO 223 1.34 ASN 200 -1.37 GLY 187
PRO 223 1.16 LEU 201 -1.23 GLY 187
GLU 224 0.84 ARG 202 -0.85 CYS 182
GLU 224 1.03 VAL 203 -1.00 SER 261
GLU 224 0.94 GLU 204 -1.41 SER 261
GLU 224 0.99 TYR 205 -1.51 SER 261
GLU 224 0.84 LEU 206 -1.67 SER 261
GLU 224 0.78 ASP 207 -1.27 SER 261
GLU 224 0.71 ASP 208 -0.88 SER 261
GLU 224 0.64 ARG 209 -0.72 SER 261
ARG 158 1.01 ASN 210 -0.33 ASN 247
GLU 224 0.65 THR 211 -0.62 SER 261
GLU 224 0.70 PHE 212 -0.79 SER 261
GLU 224 0.77 ARG 213 -0.90 SER 261
GLU 224 0.88 HIS 214 -1.12 SER 261
GLU 224 0.92 SER 215 -1.27 SER 261
GLU 224 0.91 SER 215 -1.28 SER 261
GLU 224 1.00 VAL 216 -1.24 SER 261
GLU 224 0.73 VAL 217 -0.95 SER 261
ASN 210 0.68 VAL 218 -0.99 CYS 182
ASN 210 0.69 PRO 219 -1.05 CYS 182
ASN 210 0.64 TYR 220 -1.06 CYS 182
LEU 201 0.90 GLU 221 -1.11 CYS 182
LEU 201 1.12 PRO 222 -1.05 CYS 182
ASN 200 1.34 PRO 223 -1.06 CYS 182
GLU 198 1.55 GLU 224 -0.54 SER 149
ALA 276 0.78 VAL 225 -0.28 SER 106
PRO 152 0.62 GLY 226 -1.25 ARG 181
GLY 199 1.34 SER 227 -1.00 CYS 182
LEU 201 1.08 ASP 228 -1.08 CYS 182
GLY 199 0.81 CYS 229 -1.20 CYS 182
THR 253 0.75 THR 230 -1.31 CYS 182
THR 253 1.08 THR 231 -1.52 CYS 182
THR 253 1.24 ILE 232 -1.57 CYS 182
GLU 224 1.18 HIS 233 -1.41 CYS 182
GLU 224 1.30 TYR 234 -1.07 CYS 182
GLU 224 1.46 ASN 235 -0.87 CYS 182
GLU 224 1.22 TYR 236 -0.77 SER 261
GLU 224 1.08 MET 237 -0.84 SER 261
GLU 224 0.96 CYS 238 -0.78 SER 261
GLU 224 0.96 CYS 238 -0.78 SER 261
GLU 224 0.97 ASN 239 -0.71 GLY 226
GLU 224 0.95 SER 240 -0.59 GLY 226
GLU 224 0.86 SER 241 -0.64 GLY 226
GLN 167 0.97 CYS 242 -0.69 GLY 226
GLN 167 1.50 MET 243 -0.66 GLY 226
GLN 167 1.78 GLY 244 -0.58 GLY 226
HIS 168 1.17 GLY 245 -0.57 SER 261
GLU 224 0.91 MET 246 -0.56 SER 261
GLN 167 1.01 ASN 247 -0.55 SER 261
LEU 130 0.84 ARG 248 -0.53 SER 261
LEU 130 0.87 ARG 249 -0.52 SER 261
GLU 224 0.82 PRO 250 -0.47 SER 261
GLU 224 0.86 ILE 251 -0.50 SER 261
ILE 232 0.95 LEU 252 -0.47 SER 261
ILE 232 0.95 LEU 252 -0.47 SER 261
ILE 232 1.24 THR 253 -0.56 CYS 182
ILE 232 1.05 ILE 254 -0.61 CYS 182
ILE 232 1.05 ILE 254 -0.60 CYS 182
ILE 232 0.86 ILE 255 -0.81 CYS 182
ASN 210 0.89 THR 256 -0.99 THR 256
ASN 210 0.87 THR 256 -0.99 THR 256
ASN 210 0.77 LEU 257 -0.84 CYS 182
ASN 210 0.78 GLU 258 -0.76 CYS 182
ASN 210 0.77 GLU 258 -0.76 CYS 182
ASN 210 0.49 ASP 259 -0.78 GLU 204
ASN 210 0.36 SER 260 -1.26 GLU 204
SER 106 0.36 SER 261 -1.67 LEU 206
ASN 210 0.59 GLY 262 -1.11 SER 215
ASN 210 0.55 ASN 263 -0.81 LEU 206
ASN 210 0.72 LEU 264 -0.65 CYS 182
ASN 210 0.64 LEU 265 -0.73 CYS 182
ASN 210 0.67 GLY 266 -0.76 CYS 182
ASN 210 0.72 ARG 267 -0.72 CYS 182
ILE 232 0.65 ASN 268 -0.77 CYS 182
ILE 232 0.85 SER 269 -0.69 CYS 182
VAL 143 1.13 PHE 270 -0.65 CYS 182
VAL 143 1.04 GLU 271 -0.61 GLU 285
VAL 143 1.04 GLU 271 -0.61 GLU 285
GLU 224 1.01 VAL 272 -0.51 CYS 182
GLU 224 0.98 ARG 273 -0.56 GLY 226
GLU 224 1.05 VAL 274 -0.68 GLY 226
GLU 224 1.01 CYS 275 -0.76 GLY 226
GLU 224 1.01 ALA 276 -0.87 GLY 226
GLU 224 0.95 CYS 277 -0.86 GLY 226
GLU 224 0.93 PRO 278 -0.79 GLY 226
GLU 224 0.81 GLY 279 -0.80 GLY 226
GLU 224 0.76 ARG 280 -0.76 GLY 226
GLU 224 0.75 ASP 281 -0.69 GLY 226
GLU 224 0.68 ARG 282 -0.65 GLY 226
GLU 224 0.61 ARG 283 -0.63 GLY 226
GLU 224 0.58 THR 284 -0.60 GLY 226
GLU 224 0.57 GLU 285 -0.61 GLU 271
ARG 248 0.49 GLU 286 -0.65 THR 102

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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.