CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404140250094149148

---  normal mode 16  ---

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 208 1.02 VAL 97 -0.80 LYS 164
ASP 208 1.62 PRO 98 -0.74 LYS 164
ASP 208 1.10 SER 99 -0.48 GLN 100
SER 166 1.24 GLN 100 -0.48 SER 99
SER 166 1.28 LYS 101 -0.45 PHE 270
SER 166 1.30 THR 102 -0.46 MET 133
ARG 209 1.10 TYR 103 -0.38 ASN 235
ARG 209 1.09 GLN 104 -0.38 ASN 210
ARG 209 1.27 GLY 105 -0.47 ASN 210
ARG 209 1.28 SER 106 -0.58 ASN 263
ARG 209 1.12 TYR 107 -0.54 ASN 263
ARG 209 1.04 GLY 108 -0.51 ASP 228
ARG 209 0.99 PHE 109 -0.40 ASN 210
SER 166 1.03 ARG 110 -0.49 TYR 234
SER 166 1.01 LEU 111 -0.68 TYR 234
ASN 131 1.03 GLY 112 -0.41 SER 183
SER 227 0.93 PHE 113 -0.52 SER 183
SER 227 1.21 LEU 114 -0.60 SER 183
SER 227 1.18 HIS 115 -0.57 SER 183
SER 227 1.29 SER 116 -0.69 SER 183
SER 227 1.04 GLY 117 -0.71 SER 183
SER 227 0.96 THR 118 -0.77 SER 183
SER 227 0.91 ALA 119 -0.87 SER 183
GLU 224 0.95 LYS 120 -0.98 SER 183
GLU 224 1.02 SER 121 -1.09 SER 183
GLU 224 1.13 VAL 122 -0.97 SER 183
GLU 224 1.35 THR 123 -1.00 SER 183
GLU 224 1.33 CYS 124 -0.81 SER 183
SER 227 1.19 THR 125 -0.71 SER 183
SER 227 1.00 TYR 126 -0.60 SER 183
SER 227 0.88 SER 127 -0.57 CYS 182
SER 227 0.71 PRO 128 -0.49 CYS 182
SER 227 0.65 ALA 129 -0.48 CYS 182
GLU 224 0.72 LEU 130 -0.48 CYS 182
GLY 112 1.03 ASN 131 -0.43 CYS 182
GLU 224 0.93 LYS 132 -0.50 CYS 182
GLU 224 1.03 MET 133 -0.59 CYS 182
GLU 224 1.03 MET 133 -0.59 CYS 182
GLU 224 1.16 PHE 134 -0.71 CYS 182
GLU 224 1.37 CYS 135 -0.82 CYS 182
GLU 224 1.41 GLN 136 -1.02 CYS 182
GLU 224 1.41 LEU 137 -1.01 CYS 182
GLU 224 1.49 ALA 138 -1.03 GLY 226
GLU 224 1.67 LYS 139 -1.02 CYS 182
GLU 224 1.79 THR 140 -0.89 GLY 226
GLU 224 1.58 CYS 141 -0.73 GLY 226
GLU 224 1.59 CYS 141 -0.73 GLY 226
GLU 224 1.15 PRO 142 -0.62 GLY 226
THR 253 1.13 VAL 143 -0.64 LEU 111
THR 253 1.17 GLN 144 -0.36 GLY 226
SER 166 0.87 LEU 145 -0.41 VAL 143
SER 166 0.83 TRP 146 -0.45 TYR 220
ARG 209 0.88 VAL 147 -0.47 PRO 223
ARG 209 0.92 ASP 148 -0.72 PRO 223
ARG 209 0.97 SER 149 -0.61 PRO 223
ARG 209 0.93 THR 150 -0.57 SER 261
ARG 209 0.93 THR 150 -0.58 SER 261
ARG 209 1.07 PRO 151 -0.63 SER 261
ARG 209 1.16 PRO 152 -0.62 SER 261
ARG 209 1.01 PRO 153 -0.60 ASN 210
ARG 209 1.05 GLY 154 -0.63 ASN 210
ARG 209 1.12 THR 155 -0.61 ASN 210
ARG 209 0.93 ARG 156 -0.63 ASN 210
THR 230 1.04 VAL 157 -0.60 TYR 234
THR 231 1.31 ARG 158 -0.61 ASN 210
THR 231 1.56 ALA 159 -0.55 ASN 210
THR 231 1.17 MET 160 -0.45 GLY 226
THR 231 0.98 ALA 161 -0.52 GLY 226
THR 231 0.89 ILE 162 -0.47 GLY 226
GLU 224 0.85 TYR 163 -0.49 GLY 226
GLU 224 0.84 LYS 164 -0.80 VAL 97
GLU 224 0.77 GLN 165 -0.48 VAL 97
THR 102 1.30 SER 166 -0.62 ASN 247
LYS 101 1.11 GLN 167 -1.04 MET 243
GLN 100 0.71 HIS 168 -0.71 MET 246
GLN 100 1.09 MET 169 -0.44 ASN 247
THR 231 0.72 THR 170 -0.46 PHE 212
GLU 224 0.76 GLU 171 -0.52 GLY 226
GLU 224 0.80 VAL 172 -0.56 GLY 226
GLU 224 0.91 VAL 173 -0.64 GLY 226
GLU 224 1.00 ARG 174 -0.73 GLY 226
GLU 224 1.01 ARG 174 -0.73 GLY 226
GLU 224 1.05 ARG 175 -0.87 GLY 226
GLU 224 0.98 CYS 176 -0.93 GLY 226
GLU 224 0.84 PRO 177 -1.06 GLY 226
GLU 224 0.87 HIS 178 -1.17 GLY 226
GLU 224 0.94 HIS 179 -1.14 GLY 226
GLU 224 0.89 GLU 180 -1.10 GLY 226
ASN 210 0.84 ARG 181 -1.35 GLY 226
VAL 225 0.78 CYS 182 -1.42 GLY 226
VAL 225 0.75 SER 183 -1.56 GLY 226
VAL 225 0.76 ASP 184 -1.31 GLY 226
GLU 224 0.81 SER 185 -1.19 GLY 226
GLU 224 1.02 ASP 186 -1.01 GLY 226
GLU 224 0.93 GLY 187 -0.92 GLY 226
GLU 224 0.95 LEU 188 -0.78 GLY 226
GLU 224 1.02 ALA 189 -0.82 GLY 226
GLU 224 0.93 PRO 190 -0.84 GLY 226
GLU 224 0.92 PRO 191 -1.01 GLY 226
GLU 224 0.96 GLN 192 -0.87 GLY 226
GLU 224 0.96 GLN 192 -0.87 GLY 226
GLU 224 1.06 HIS 193 -0.78 GLY 226
GLU 224 1.20 LEU 194 -0.78 GLY 226
GLU 224 1.28 ILE 195 -0.72 GLY 226
GLU 224 1.30 ARG 196 -0.76 GLY 226
GLU 224 1.27 VAL 197 -0.70 GLY 226
GLU 224 1.34 GLU 198 -0.80 GLY 226
GLU 224 1.08 GLY 199 -0.88 ASP 184
GLU 224 0.89 ASN 200 -0.65 ASP 186
GLU 224 0.78 LEU 201 -0.61 ASP 186
GLU 224 0.65 ARG 202 -0.48 GLY 226
GLU 224 0.84 VAL 203 -0.54 GLY 226
GLU 224 0.77 GLU 204 -0.50 GLY 226
GLU 224 0.84 TYR 205 -0.56 GLY 226
SER 261 0.97 LEU 206 -0.48 GLY 226
SER 261 1.14 ASP 207 -0.54 GLY 226
PRO 98 1.62 ASP 208 -0.42 ASP 207
LEU 265 1.45 ARG 209 -0.57 GLY 244
ARG 181 0.84 ASN 210 -0.81 SER 260
ARG 181 0.63 THR 211 -0.49 ALA 159
GLU 224 0.73 PHE 212 -0.46 THR 170
THR 231 0.76 ARG 213 -0.49 GLY 226
THR 231 0.90 HIS 214 -0.55 GLY 226
THR 231 1.05 SER 215 -0.48 GLY 226
THR 231 1.05 VAL 216 -0.51 GLY 226
THR 231 1.07 VAL 217 -0.59 ASN 210
THR 231 0.68 VAL 218 -0.44 ASN 210
ARG 209 0.75 PRO 219 -0.47 ASN 210
ARG 209 0.86 TYR 220 -0.58 LEU 111
ARG 209 0.78 GLU 221 -0.40 LEU 111
ASP 228 0.88 PRO 222 -0.55 PRO 152
ASP 228 1.07 PRO 223 -0.72 ASP 148
THR 140 1.79 GLU 224 -0.51 SER 149
HIS 178 0.82 VAL 225 -0.24 SER 149
SER 149 0.36 GLY 226 -1.56 SER 183
SER 116 1.29 SER 227 -0.69 ASP 148
PRO 223 1.07 ASP 228 -0.67 ASP 148
LEU 114 0.86 CYS 229 -0.53 ASP 148
ARG 158 1.19 THR 230 -0.25 GLY 226
ALA 159 1.56 THR 231 -0.43 GLY 226
ALA 159 1.31 ILE 232 -0.54 GLY 226
GLU 224 1.38 HIS 233 -0.66 GLY 226
GLU 224 1.54 TYR 234 -0.73 ILE 255
GLU 224 1.62 ASN 235 -0.81 GLY 226
GLU 224 1.45 TYR 236 -0.82 GLY 226
GLU 224 1.28 MET 237 -0.94 GLY 226
GLU 224 1.21 CYS 238 -0.93 GLY 226
GLU 224 1.20 CYS 238 -0.93 GLY 226
GLU 224 1.20 ASN 239 -0.90 GLY 226
GLU 224 1.13 SER 240 -0.79 GLY 226
GLU 224 1.05 SER 241 -0.84 GLY 226
GLU 224 1.04 CYS 242 -0.90 GLY 226
GLU 224 0.94 MET 243 -1.04 GLN 167
GLU 224 0.89 GLY 244 -0.98 GLN 167
GLU 224 0.97 GLY 245 -0.84 GLN 167
GLU 224 1.01 MET 246 -0.78 GLN 167
GLU 224 0.96 ASN 247 -1.04 GLN 167
GLU 224 0.98 ARG 248 -0.78 GLN 167
GLU 224 0.92 ARG 249 -0.62 GLY 226
GLU 224 0.96 PRO 250 -0.55 GLY 226
GLU 224 0.98 ILE 251 -0.52 GLY 226
GLN 144 0.95 LEU 252 -0.44 PRO 98
GLN 144 1.17 THR 253 -0.51 TYR 236
GLN 144 1.06 ILE 254 -0.52 ASN 235
THR 230 1.10 ILE 255 -0.73 TYR 234
THR 230 1.10 THR 256 -0.52 ASN 210
ARG 209 1.09 LEU 257 -0.58 ASN 210
ARG 209 1.25 GLU 258 -0.74 ASN 210
ARG 209 1.40 ASP 259 -0.71 ASN 210
ARG 209 1.20 SER 260 -0.81 ASN 210
ASP 207 1.14 SER 261 -0.63 PRO 151
ASP 208 1.17 GLY 262 -0.67 ASN 210
ARG 209 1.31 ASN 263 -0.58 SER 106
ARG 209 1.43 LEU 264 -0.68 ASN 210
ARG 209 1.45 LEU 265 -0.60 ASN 210
ARG 209 1.21 GLY 266 -0.50 ASN 210
SER 166 1.01 ARG 267 -0.43 TYR 234
SER 166 1.23 ASN 268 -0.55 TYR 234
SER 166 1.22 SER 269 -0.61 ASN 235
GLN 144 1.04 PHE 270 -0.45 LYS 101
GLU 224 0.96 GLU 271 -0.43 GLY 226
GLU 224 1.17 VAL 272 -0.56 GLY 226
GLU 224 1.18 CYS 273 -0.67 GLY 226
GLU 224 1.30 VAL 274 -0.81 GLY 226
GLU 224 1.21 CYS 275 -0.90 GLY 226
GLU 224 1.15 ALA 276 -1.10 CYS 182
GLU 224 1.09 CYS 277 -0.97 CYS 182
GLU 224 1.09 CYS 277 -0.97 CYS 182
GLU 224 1.12 PRO 278 -0.86 CYS 182
GLU 224 0.99 GLY 279 -0.81 SER 183
GLU 224 0.92 ARG 280 -0.78 GLY 226
GLU 224 0.95 ASP 281 -0.73 GLY 226
GLU 224 0.92 ARG 282 -0.65 CYS 182
GLU 224 0.79 ARG 283 -0.64 SER 183
GLU 224 0.80 THR 284 -0.62 CYS 182
GLU 224 0.87 GLU 285 -0.74 GLU 286
SER 227 0.82 GLU 286 -0.74 GLU 285
GLU 224 0.68 GLU 287 -0.50 SER 183

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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.