CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404250425412446927

---  normal mode 13  ---

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
LYS 164 0.53 SER 96 -1.43 ASN 263
LYS 164 0.81 VAL 97 -1.63 ASN 263
LYS 164 0.66 PRO 98 -1.53 GLY 262
PHE 113 0.46 SER 99 -1.54 MET 169
PHE 113 0.61 GLN 100 -1.32 MET 169
THR 256 0.44 LYS 101 -1.62 GLN 165
PHE 113 0.46 THR 102 -1.41 GLU 285
ILE 232 0.44 TYR 103 -1.66 SER 166
GLY 199 0.45 GLN 104 -1.44 SER 166
GLY 199 0.43 GLY 105 -1.57 SER 166
GLY 226 0.59 SER 106 -1.37 SER 166
GLY 199 0.56 TYR 107 -1.24 SER 166
GLY 199 0.55 GLY 108 -1.27 GLU 287
GLY 199 0.60 PHE 109 -1.18 GLU 287
ILE 232 0.51 ARG 110 -1.25 GLU 286
ILE 232 0.44 LEU 111 -1.31 ASN 131
TYR 103 0.30 GLY 112 -1.28 ASN 131
SER 269 0.82 PHE 113 -0.87 GLY 226
SER 269 0.52 LEU 114 -0.92 GLY 226
GLU 224 0.66 VAL 122 -1.43 GLY 226
GLU 224 0.71 THR 123 -1.22 GLY 226
GLU 224 0.47 CYS 124 -1.17 GLY 226
ASN 247 0.29 THR 125 -1.24 GLY 226
ASN 247 0.29 TYR 126 -1.10 GLY 226
ASN 247 0.50 SER 127 -1.10 ASP 228
VAL 97 0.42 PRO 128 -1.23 ASP 228
ASN 247 0.74 ALA 129 -1.73 SER 227
ASN 247 0.88 LEU 130 -1.70 ASP 228
GLN 165 0.46 ASN 131 -1.31 LEU 111
PRO 250 0.56 LYS 132 -1.29 LEU 111
PRO 250 0.33 MET 133 -0.98 GLY 226
PRO 250 0.33 MET 133 -0.98 GLY 226
ASN 247 0.33 PHE 134 -1.09 GLY 226
GLU 224 0.52 CYS 135 -1.07 GLY 226
GLU 224 0.73 GLN 136 -1.04 GLY 226
GLU 224 0.83 LEU 137 -0.89 GLY 226
GLU 224 0.98 ALA 138 -0.80 GLY 226
GLU 224 0.91 LYS 139 -0.89 GLY 226
GLU 224 0.78 THR 140 -0.84 GLY 226
SER 269 0.50 CYS 141 -0.86 GLY 226
SER 269 0.50 CYS 141 -0.86 GLY 226
SER 269 0.57 PRO 142 -0.73 GLY 226
SER 269 0.59 VAL 143 -0.59 GLY 226
VAL 122 0.45 GLN 144 -0.89 ASN 131
GLY 199 0.57 LEU 145 -1.10 ASN 131
GLY 199 0.51 TRP 146 -1.09 LEU 130
GLY 199 0.64 VAL 147 -1.09 LEU 130
GLY 199 0.56 ASP 148 -1.09 LEU 130
GLY 226 0.65 SER 149 -1.03 SER 166
GLY 199 0.68 THR 150 -0.95 SER 166
GLY 199 0.62 PRO 151 -1.02 SER 166
GLY 226 0.68 PRO 152 -0.99 SER 166
GLY 226 0.59 PRO 153 -0.89 ASN 210
GLY 199 0.50 GLY 154 -0.94 ASN 210
GLY 199 0.54 THR 155 -0.94 PRO 98
GLY 199 0.46 ARG 156 -0.85 PRO 98
GLY 199 0.47 VAL 157 -0.76 GLN 144
LYS 101 0.35 ARG 158 -0.88 GLN 144
SER 99 0.34 ALA 159 -0.87 GLN 144
SER 99 0.32 MET 160 -0.70 GLU 285
GLU 224 0.32 ALA 161 -0.70 GLU 285
PRO 98 0.50 ILE 162 -0.72 LEU 264
LEU 130 0.37 CYS 163 -1.13 GLN 100
VAL 97 0.81 LYS 164 -1.17 LYS 101
LEU 130 0.61 GLN 165 -1.62 LYS 101
ASN 247 0.44 SER 166 -1.66 TYR 103
ASN 247 0.44 SER 166 -1.66 TYR 103
GLY 245 0.85 GLN 167 -1.26 GLY 105
LEU 130 0.36 HIS 168 -1.22 LYS 101
LEU 130 0.29 MET 169 -1.54 SER 99
LEU 130 0.28 THR 170 -1.19 ASN 263
ASN 210 0.35 GLU 171 -0.98 ASN 263
GLU 224 0.34 VAL 172 -0.87 ASN 263
GLU 224 0.42 VAL 173 -0.71 SER 261
GLU 224 0.55 ARG 174 -0.64 SER 261
GLU 224 0.67 ARG 175 -0.58 GLY 226
GLU 224 0.67 CYS 176 -0.60 GLY 226
VAL 225 0.75 PRO 177 -0.53 GLY 226
VAL 225 0.85 HIS 178 -0.57 GLY 226
GLU 224 0.90 HIS 179 -0.59 GLY 226
GLU 224 0.87 GLU 180 -0.50 GLY 226
VAL 225 0.98 ARG 181 -0.46 GLY 226
GLU 224 1.25 SER 185 -0.40 GLY 226
GLU 224 1.39 ASP 186 -0.35 GLY 226
GLU 224 1.37 GLY 187 -0.22 GLY 226
LEU 201 1.15 LEU 188 -0.27 GLY 226
GLU 224 0.96 ALA 189 -0.35 GLY 226
GLU 224 0.88 PRO 190 -0.42 SER 261
GLU 224 0.92 PRO 191 -0.42 GLY 226
GLU 224 0.74 GLN 192 -0.53 SER 261
GLU 224 0.69 HIS 193 -0.52 SER 261
GLU 224 0.65 LEU 194 -0.57 GLY 226
GLU 224 0.63 ILE 195 -0.56 GLY 226
GLU 224 0.78 ARG 196 -0.51 GLY 226
GLU 224 0.77 VAL 197 -0.45 GLY 226
GLU 224 0.99 GLU 198 -0.44 GLY 226
PRO 223 1.18 GLY 199 -0.33 GLY 226
GLU 221 0.99 ASN 200 -0.47 ILE 232
GLY 187 1.29 LEU 201 -0.55 ILE 232
LEU 188 0.92 ARG 202 -0.56 THR 231
GLU 224 0.67 VAL 203 -0.53 GLN 144
GLU 224 0.52 GLU 204 -0.54 GLN 144
GLU 224 0.56 TYR 205 -0.49 SER 261
VAL 225 0.42 LEU 206 -0.73 SER 261
VAL 225 0.41 ASP 207 -0.98 SER 261
VAL 225 0.25 ASP 208 -1.44 SER 261
PHE 212 0.29 ARG 209 -1.60 SER 261
GLU 171 0.35 ASN 210 -1.73 SER 261
LYS 164 0.38 THR 211 -1.25 SER 261
VAL 225 0.34 PHE 212 -1.23 SER 261
VAL 225 0.31 ARG 213 -1.00 SER 261
GLU 224 0.40 HIS 214 -0.83 SER 261
GLU 224 0.36 SER 215 -0.64 SER 261
GLU 224 0.46 VAL 216 -0.65 GLN 144
GLU 224 0.35 VAL 217 -0.81 GLN 144
GLY 187 0.54 VAL 218 -0.75 GLN 144
GLY 187 0.61 PRO 219 -0.61 GLN 144
GLY 199 0.88 TYR 220 -0.69 ALA 129
GLY 199 1.13 GLU 221 -0.78 ALA 129
GLY 199 1.05 PRO 222 -0.97 ALA 129
GLY 199 1.18 PRO 223 -1.16 ALA 129
ASP 186 1.39 GLU 224 -0.79 ALA 129
GLY 187 1.09 VAL 225 -0.62 ALA 129
PRO 152 0.68 GLY 226 -1.43 VAL 122
GLY 199 0.69 SER 227 -1.73 ALA 129
GLY 199 0.67 ASP 228 -1.70 ALA 129
GLY 199 0.77 CYS 229 -1.21 ASN 131
GLY 199 0.99 THR 230 -0.90 ALA 129
THR 140 0.72 THR 231 -0.63 ASN 131
ASN 268 0.59 ILE 232 -0.55 LEU 201
THR 231 0.62 HIS 233 -0.59 GLY 226
GLU 224 0.58 TYR 234 -0.64 GLY 226
GLU 224 0.78 ASN 235 -0.70 GLY 226
GLU 224 0.71 TYR 236 -0.74 GLY 226
GLU 224 0.84 MET 237 -0.69 GLY 226
GLU 224 0.73 CYS 238 -0.73 GLY 226
GLU 224 0.73 CYS 238 -0.73 GLY 226
GLU 224 0.64 ASN 239 -0.83 GLY 226
GLU 224 0.49 SER 240 -0.82 GLY 226
GLN 167 0.53 SER 241 -0.80 GLY 226
GLU 224 0.58 CYS 242 -0.73 GLY 226
GLN 167 0.54 MET 243 -0.70 GLY 226
GLN 167 0.66 GLY 244 -0.79 LYS 101
GLN 167 0.85 GLY 245 -0.76 LYS 101
GLN 167 0.78 MET 246 -0.79 LYS 101
LEU 130 0.88 ASN 247 -0.88 LYS 101
LEU 130 0.80 ARG 248 -0.79 LYS 101
LEU 130 0.71 ARG 249 -0.97 LYS 101
LEU 130 0.57 PRO 250 -0.91 LYS 101
VAL 97 0.39 ILE 251 -0.87 GLU 285
PRO 98 0.49 LEU 252 -1.01 GLU 285
PHE 113 0.43 THR 253 -0.86 GLU 285
PHE 113 0.42 ILE 254 -0.96 GLU 285
PHE 113 0.42 ILE 254 -0.96 GLU 285
ILE 232 0.51 ILE 255 -0.95 GLU 285
LYS 101 0.44 THR 256 -0.96 GLU 285
LYS 101 0.44 THR 256 -0.97 GLU 285
GLY 199 0.51 LEU 257 -0.98 SER 166
GLY 199 0.38 GLU 258 -1.37 PRO 98
GLY 226 0.39 ASP 259 -1.23 PRO 98
GLY 226 0.38 SER 260 -1.33 ASN 210
SER 106 0.41 SER 261 -1.73 ASN 210
SER 106 0.23 GLY 262 -1.53 PRO 98
SER 106 0.34 ASN 263 -1.63 VAL 97
GLY 199 0.30 LEU 264 -1.43 PRO 98
GLY 199 0.44 LEU 265 -1.35 SER 166
GLY 199 0.48 GLY 266 -1.40 SER 166
ILE 232 0.45 ARG 267 -1.21 SER 166
ILE 232 0.59 ASN 268 -1.29 GLU 285
PHE 113 0.82 SER 269 -1.20 GLU 285
PHE 113 0.79 PHE 270 -1.14 GLU 285
PHE 113 0.50 GLU 271 -1.21 GLU 285
CYS 141 0.41 VAL 272 -0.85 GLY 226
CYS 141 0.41 VAL 272 -0.85 GLY 226
LEU 130 0.39 ARG 273 -0.92 GLY 226
GLU 224 0.53 VAL 274 -0.93 GLY 226
GLU 224 0.58 CYS 275 -1.02 GLY 226
GLU 224 0.71 ALA 276 -1.09 GLY 226
GLU 224 0.63 CYS 277 -1.16 GLY 226
GLU 224 0.63 CYS 277 -1.16 GLY 226
GLU 224 0.48 PRO 278 -1.20 GLY 226
GLU 224 0.42 GLY 279 -1.27 GLY 226
GLU 224 0.42 ARG 280 -1.09 GLY 226
GLU 224 0.27 ASP 281 -1.07 GLY 226
ASN 247 0.41 ARG 282 -1.15 GLY 226
GLY 279 0.37 ARG 283 -1.00 GLY 226
ARG 280 0.29 THR 284 -1.29 LYS 101
GLU 286 0.68 GLU 285 -1.41 THR 102
GLU 285 0.68 GLU 286 -1.42 ASP 228
ARG 280 0.23 GLU 287 -1.39 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.