CNRS Nantes University US2B US2B
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CA distance fluctuations for 2501100054483836345

---  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
THR 211 0.90 SER 96 -0.69 ASN 263
PHE 212 1.31 VAL 97 -0.70 GLN 100
THR 211 1.21 PRO 98 -0.57 MET 160
SER 166 1.14 SER 99 -1.48 GLU 258
THR 211 0.69 GLN 100 -0.70 VAL 97
ASN 210 0.76 LYS 101 -0.63 VAL 97
ASN 210 0.63 THR 102 -0.47 VAL 97
ASN 210 0.64 TYR 103 -0.48 SER 99
PRO 223 0.63 GLN 104 -0.58 SER 99
ASP 228 0.67 GLY 105 -0.67 SER 99
PRO 223 0.75 SER 106 -0.62 SER 99
PRO 223 0.95 TYR 107 -0.78 PRO 222
PRO 223 0.82 GLY 108 -0.91 PRO 222
PRO 223 0.80 PHE 109 -0.81 SER 99
PRO 223 0.54 ARG 110 -0.72 PRO 222
GLU 224 0.47 LEU 111 -0.59 SER 99
GLU 224 0.53 GLY 112 -0.58 GLY 226
GLU 224 0.69 PHE 113 -0.80 GLY 226
GLU 224 0.75 LEU 114 -0.99 GLY 226
GLU 224 1.29 VAL 122 -1.47 GLY 226
GLU 224 1.27 THR 123 -1.24 GLY 226
GLU 224 1.15 CYS 124 -1.16 GLY 226
GLU 224 1.11 THR 125 -1.20 GLY 226
GLU 224 0.99 TYR 126 -1.03 GLY 226
GLU 224 0.96 SER 127 -0.99 GLY 226
GLU 224 0.80 PRO 128 -0.83 GLY 226
GLU 224 0.84 ALA 129 -1.06 GLU 285
GLU 224 0.92 LEU 130 -0.96 GLU 285
GLU 224 0.85 ASN 131 -0.73 GLY 226
GLU 224 0.99 LYS 132 -0.83 GLY 226
GLU 224 1.05 MET 133 -0.91 GLY 226
GLU 224 1.05 MET 133 -0.90 GLY 226
GLU 224 1.23 PHE 134 -1.03 GLY 226
GLU 224 1.26 CYS 135 -1.03 GLY 226
GLU 224 1.36 GLN 136 -1.02 GLY 226
GLU 224 1.29 LEU 137 -0.87 GLY 226
GLU 224 1.13 ALA 138 -0.78 GLY 226
GLU 224 1.12 LYS 139 -0.91 GLY 226
GLU 224 0.96 THR 140 -0.86 GLY 226
GLU 224 0.92 CYS 141 -0.84 GLY 226
GLU 224 0.93 CYS 141 -0.84 GLY 226
GLU 224 0.75 PRO 142 -0.74 GLY 226
GLU 224 0.65 VAL 143 -0.62 VAL 216
GLU 224 0.48 GLN 144 -0.70 VAL 218
PRO 223 0.50 LEU 145 -0.88 VAL 218
PRO 223 0.69 TRP 146 -0.93 TYR 220
PRO 223 1.15 VAL 147 -1.16 PRO 222
PRO 223 1.03 ASP 148 -1.45 PRO 222
PRO 223 1.21 SER 149 -1.18 PRO 222
PRO 223 1.25 THR 150 -1.20 GLU 221
PRO 223 0.95 PRO 151 -0.82 SER 99
PRO 223 0.70 PRO 152 -0.82 SER 99
GLY 199 0.65 PRO 153 -0.83 SER 99
GLY 199 0.61 GLY 154 -0.94 SER 99
GLY 199 0.69 THR 155 -1.07 SER 99
ASN 200 0.65 ARG 156 -1.15 SER 99
VAL 197 0.73 VAL 157 -1.15 SER 99
HIS 193 0.49 ARG 158 -1.12 SER 99
GLU 224 0.60 ALA 159 -0.78 SER 99
GLU 224 0.66 MET 160 -0.57 PRO 98
GLU 224 0.81 ALA 161 -0.50 GLY 226
GLU 224 0.81 ILE 162 -0.47 GLY 226
GLU 224 0.91 TYR 163 -0.51 GLY 226
GLU 224 0.90 LYS 164 -0.52 GLY 226
GLU 224 0.91 GLN 165 -0.48 GLY 226
SER 99 1.14 SER 166 -0.42 GLY 226
SER 99 1.14 SER 166 -0.42 GLY 226
GLU 224 0.86 GLN 167 -0.42 GLY 226
GLU 224 0.91 HIS 168 -0.44 GLY 226
GLU 224 0.79 MET 169 -0.42 GLY 226
GLU 224 0.72 THR 170 -0.44 GLY 262
GLU 224 0.84 GLU 171 -0.46 SER 227
GLU 224 0.81 VAL 172 -0.49 SER 227
GLU 224 0.91 VAL 173 -0.53 SER 227
GLU 224 0.94 ARG 174 -0.62 SER 227
GLU 224 1.03 ARG 175 -0.72 SER 227
GLU 224 1.10 CYS 176 -0.79 SER 227
GLU 224 1.05 PRO 177 -0.86 SER 227
GLU 224 1.13 HIS 178 -0.95 SER 227
GLU 224 1.12 HIS 179 -0.91 SER 227
GLU 224 0.99 GLU 180 -0.86 SER 227
GLU 224 0.98 ARG 181 -0.96 SER 227
VAL 225 1.02 SER 185 -0.86 SER 227
VAL 225 1.02 ASP 186 -0.80 SER 227
VAL 225 1.06 GLY 187 -0.78 SER 227
LEU 201 1.22 LEU 188 -0.76 ASP 207
VAL 203 1.14 ALA 189 -0.84 ASP 207
VAL 203 1.17 PRO 190 -0.83 PHE 212
VAL 225 0.88 PRO 191 -0.77 SER 227
GLU 224 0.87 GLN 192 -0.70 SER 227
GLU 224 0.84 HIS 193 -0.68 PHE 212
GLU 224 0.95 LEU 194 -0.63 SER 227
GLU 224 0.87 ILE 195 -0.56 SER 227
GLU 221 0.92 ARG 196 -0.58 SER 227
GLU 221 1.12 VAL 197 -0.73 TYR 205
GLU 221 1.48 GLU 198 -0.59 SER 227
GLU 221 1.83 GLY 199 -0.55 SER 227
GLU 221 1.14 ASN 200 -0.68 PRO 223
LEU 188 1.22 LEU 201 -1.01 PRO 223
LEU 188 1.03 ARG 202 -1.07 THR 230
PRO 190 1.17 VAL 203 -0.93 THR 230
PRO 190 0.91 GLU 204 -0.75 THR 230
GLN 192 0.69 TYR 205 -0.77 ILE 232
VAL 225 0.48 LEU 206 -0.56 ILE 232
VAL 97 0.80 ASP 207 -0.84 ALA 189
VAL 97 0.92 ASP 208 -0.54 ALA 189
VAL 97 0.85 ARG 209 -0.72 PRO 190
PRO 98 1.00 ASN 210 -0.56 PRO 190
PRO 98 1.21 THR 211 -0.52 PRO 190
VAL 97 1.31 PHE 212 -0.83 PRO 190
VAL 97 1.13 ARG 213 -0.44 SER 227
VAL 97 0.63 HIS 214 -0.50 ILE 195
GLU 224 0.56 SER 215 -0.53 SER 99
HIS 193 0.79 VAL 216 -0.83 ILE 232
PRO 190 0.71 VAL 217 -0.86 SER 99
LEU 188 0.87 VAL 218 -1.02 THR 230
ASN 200 1.01 PRO 219 -0.89 SER 99
GLY 199 1.08 TYR 220 -1.00 VAL 147
GLY 199 1.83 GLU 221 -1.20 THR 150
GLY 199 1.13 PRO 222 -1.45 ASP 148
THR 150 1.25 PRO 223 -1.01 LEU 201
ALA 276 1.64 GLU 224 -0.19 PRO 153
GLY 187 1.06 VAL 225 -0.36 ASP 148
PRO 152 0.58 GLY 226 -1.47 VAL 122
SER 149 0.33 SER 227 -0.96 ARG 181
SER 106 0.75 ASP 228 -0.79 VAL 122
LEU 114 0.32 CYS 229 -0.94 ARG 202
THR 150 0.45 THR 230 -1.07 ARG 202
GLU 221 0.46 THR 231 -0.91 ARG 202
GLU 221 0.80 ILE 232 -0.84 VAL 203
GLU 221 0.99 HIS 233 -0.65 TYR 205
GLU 221 0.88 TYR 234 -0.59 TYR 205
GLU 224 0.95 ASN 235 -0.67 GLY 226
GLU 224 1.06 TYR 236 -0.68 GLY 226
GLU 224 1.10 MET 237 -0.75 SER 227
GLU 224 1.20 CYS 238 -0.76 SER 227
GLU 224 1.20 CYS 238 -0.76 SER 227
GLU 224 1.34 ASN 239 -0.78 GLY 226
GLU 224 1.31 SER 240 -0.76 GLY 226
GLU 224 1.39 SER 241 -0.77 GLY 226
GLU 224 1.28 CYS 242 -0.78 SER 227
GLU 224 1.19 MET 243 -0.67 SER 227
GLU 224 1.19 GLY 244 -0.63 GLY 226
GLU 224 1.21 GLY 245 -0.67 SER 227
GLU 224 1.24 MET 246 -0.65 SER 227
GLU 224 1.22 ASN 247 -0.65 GLY 226
GLU 224 1.27 ARG 248 -0.70 GLY 226
GLU 224 1.14 ARG 249 -0.64 GLY 226
GLU 224 1.11 PRO 250 -0.66 GLY 226
GLU 224 1.00 ILE 251 -0.61 GLY 226
GLU 224 0.88 LEU 252 -0.56 GLY 226
GLU 224 0.80 THR 253 -0.54 GLY 226
GLU 224 0.65 ILE 254 -0.55 PRO 98
GLU 224 0.65 ILE 254 -0.55 PRO 98
GLU 224 0.55 ILE 255 -0.90 SER 99
VAL 197 0.50 THR 256 -1.37 SER 99
VAL 197 0.50 THR 256 -1.36 SER 99
GLY 199 0.57 LEU 257 -1.36 SER 99
GLY 199 0.50 GLU 258 -1.48 SER 99
GLY 199 0.50 ASP 259 -1.18 SER 99
ASN 200 0.48 SER 260 -1.06 SER 99
ASP 228 0.42 SER 261 -1.02 SER 99
ASN 200 0.40 GLY 262 -1.24 SER 99
ASP 228 0.51 ASN 263 -1.18 SER 99
ARG 209 0.51 LEU 264 -1.29 SER 99
PRO 223 0.61 LEU 265 -1.14 SER 99
PRO 223 0.64 GLY 266 -1.06 SER 99
ASN 210 0.51 ARG 267 -0.90 SER 99
GLU 224 0.52 ASN 268 -0.57 SER 99
GLU 224 0.67 SER 269 -0.42 GLY 226
GLU 224 0.81 PHE 270 -0.59 GLY 226
GLU 224 0.95 GLU 271 -0.68 GLY 226
GLU 224 1.07 VAL 272 -0.77 GLY 226
GLU 224 1.07 VAL 272 -0.77 GLY 226
GLU 224 1.24 ARG 273 -0.86 GLY 226
GLU 224 1.32 VAL 274 -0.88 GLY 226
GLU 224 1.50 CYS 275 -0.98 GLY 226
GLU 224 1.64 ALA 276 -1.07 GLY 226
GLU 224 1.62 CYS 277 -1.14 GLY 226
GLU 224 1.61 CYS 277 -1.14 GLY 226
GLU 224 1.44 PRO 278 -1.21 GLY 226
GLU 224 1.39 GLY 279 -1.38 GLY 226
GLU 224 1.56 ARG 280 -1.26 GLY 226
GLU 224 1.53 ASP 281 -1.15 GLY 226
GLU 224 1.32 ARG 282 -1.23 GLY 226
GLU 224 1.33 ARG 283 -1.26 GLY 226
GLU 224 1.42 THR 284 -1.12 GLY 226
GLU 224 1.29 GLU 285 -1.06 GLY 226
GLU 224 1.14 GLU 286 -1.12 GLY 226
GLU 224 1.18 GLU 287 -1.09 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.