CNRS Nantes University US2B US2B
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CA distance fluctuations for 2402161152172985480

---  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
VAL 97 0.30 SER 96 -1.11 THR 284
PHE 212 0.37 VAL 97 -1.18 THR 284
SER 166 0.84 PRO 98 -1.02 GLU 285
SER 166 1.45 SER 99 -1.47 GLY 262
PHE 113 0.94 GLN 100 -1.25 THR 284
PHE 113 0.94 LYS 101 -1.41 GLU 285
PHE 113 0.81 THR 102 -1.63 GLU 285
ILE 232 0.64 TYR 103 -1.94 GLU 285
PRO 152 0.53 GLN 104 -1.72 GLU 285
ILE 232 0.49 GLY 105 -1.72 GLU 285
THR 211 0.45 SER 106 -1.54 GLU 285
PRO 152 0.69 TYR 107 -1.51 LEU 130
PRO 152 0.58 GLY 108 -1.57 LEU 130
PRO 152 0.83 PHE 109 -1.49 GLU 285
PRO 152 0.70 ARG 110 -1.34 GLU 286
PRO 152 0.75 LEU 111 -1.23 LYS 132
PRO 152 0.72 GLY 112 -1.45 SER 127
PHE 270 1.22 PHE 113 -1.30 CYS 229
SER 269 0.90 LEU 114 -1.08 SER 227
PRO 151 0.87 VAL 122 -0.36 ALA 276
PRO 151 0.91 THR 123 -0.33 ALA 276
PRO 151 0.77 CYS 124 -0.50 SER 185
PRO 151 0.47 THR 125 -0.92 VAL 143
ASN 247 0.30 TYR 126 -1.47 VAL 143
ASN 247 0.57 SER 127 -1.81 CYS 229
ASN 247 0.64 PRO 128 -1.79 PRO 222
ASN 247 0.82 ALA 129 -1.54 VAL 225
MET 246 0.96 LEU 130 -1.57 GLY 108
ASN 247 0.85 ASN 131 -1.70 TRP 146
ARG 248 0.57 LYS 132 -1.23 LEU 111
LEU 114 0.44 MET 133 -1.05 VAL 143
LEU 114 0.45 MET 133 -1.05 VAL 143
LEU 130 0.33 PHE 134 -0.89 VAL 143
PRO 151 0.59 CYS 135 -0.46 ASP 228
PRO 151 0.71 GLN 136 -0.26 ASP 228
PRO 151 0.65 LEU 137 -0.25 LEU 111
PRO 151 0.77 ALA 138 -0.34 SER 185
PRO 151 0.92 LYS 139 -0.44 SER 185
PRO 151 1.00 THR 140 -0.69 SER 185
SER 269 1.10 CYS 141 -0.74 SER 185
SER 269 1.10 CYS 141 -0.74 SER 185
SER 269 1.03 PRO 142 -1.10 TYR 126
ASN 268 1.03 VAL 143 -1.47 TYR 126
PRO 151 1.00 GLN 144 -1.15 ASN 131
PRO 152 1.02 LEU 145 -1.37 ASN 131
PRO 152 0.91 TRP 146 -1.70 ASN 131
PRO 152 0.72 VAL 147 -1.64 ASN 131
PRO 152 0.38 ASP 148 -1.48 ASN 131
ASP 228 0.24 SER 149 -1.50 TYR 220
ASP 228 0.95 THR 150 -1.66 ARG 156
SER 227 1.34 PRO 151 -0.93 GLU 285
THR 230 1.66 PRO 152 -0.88 GLU 285
PRO 222 1.59 PRO 153 -0.98 GLU 285
PRO 222 1.32 GLY 154 -1.07 THR 150
PRO 223 0.94 THR 155 -1.50 THR 150
GLU 224 0.76 ARG 156 -1.66 THR 150
VAL 197 0.72 VAL 157 -1.25 THR 150
TYR 234 0.73 ARG 158 -1.12 GLU 285
TYR 234 0.94 ALA 159 -1.04 GLU 285
TYR 234 0.67 MET 160 -0.91 GLU 285
TYR 234 0.60 ALA 161 -0.79 THR 284
PHE 113 0.60 ILE 162 -0.93 THR 284
SER 99 0.64 TYR 163 -0.95 THR 284
SER 99 0.88 LYS 164 -1.13 THR 284
SER 99 1.08 GLN 165 -1.13 THR 284
SER 99 1.45 SER 166 -1.17 THR 284
SER 99 1.45 SER 166 -1.17 THR 284
SER 99 1.06 GLN 167 -1.00 THR 284
SER 99 0.86 HIS 168 -0.93 THR 284
SER 99 0.86 MET 169 -1.04 THR 284
PHE 212 0.52 THR 170 -0.98 THR 284
PHE 113 0.42 GLU 171 -0.80 THR 284
HIS 214 0.45 VAL 172 -0.81 THR 211
PHE 113 0.40 VAL 173 -0.65 THR 284
TYR 205 0.33 ARG 174 -0.54 THR 211
TYR 205 0.41 ARG 175 -0.47 THR 150
LEU 130 0.48 CYS 176 -0.54 THR 211
LEU 130 0.52 PRO 177 -0.64 THR 211
LEU 130 0.60 HIS 178 -0.49 THR 211
ASP 186 0.50 HIS 179 -0.40 THR 211
ASP 186 0.41 GLU 180 -0.51 THR 150
SER 185 0.62 ARG 181 -0.53 PHE 212
ARG 181 0.62 SER 185 -1.47 VAL 197
ARG 181 0.57 ASP 186 -1.14 GLY 199
VAL 225 0.39 GLY 187 -0.74 THR 150
ALA 138 0.56 LEU 188 -0.76 THR 150
ALA 138 0.51 ALA 189 -0.83 THR 150
LEU 206 0.39 PRO 190 -0.75 THR 150
LEU 206 0.45 PRO 191 -0.65 THR 150
LEU 206 0.49 GLN 192 -0.61 THR 150
TYR 205 0.76 HIS 193 -0.62 THR 150
TYR 205 0.66 LEU 194 -0.57 LEU 111
TYR 205 0.73 ILE 195 -0.76 MET 133
TYR 205 0.63 ARG 196 -1.10 SER 185
TYR 220 0.78 VAL 197 -1.47 SER 185
PRO 151 0.98 GLU 198 -1.32 SER 185
PRO 151 1.19 GLY 199 -1.14 ASP 186
GLU 224 0.94 ASN 200 -1.10 ASP 186
VAL 225 0.67 LEU 201 -1.11 PRO 128
VAL 225 0.67 ARG 202 -1.10 PRO 128
GLU 224 0.59 VAL 203 -1.00 THR 150
GLU 224 0.47 GLU 204 -1.17 THR 150
HIS 193 0.76 TYR 205 -0.99 THR 150
HIS 193 0.69 LEU 206 -1.09 THR 150
HIS 193 0.50 ASP 207 -0.85 THR 150
VAL 217 0.50 ASP 208 -0.84 GLU 285
GLU 224 0.47 ARG 209 -0.77 GLU 285
LEU 264 0.52 ASN 210 -0.81 THR 284
LEU 264 0.67 THR 211 -0.81 VAL 172
THR 170 0.52 PHE 212 -0.65 THR 284
THR 170 0.40 ARG 213 -0.72 GLU 285
VAL 172 0.45 HIS 214 -0.72 GLU 285
GLU 224 0.40 SER 215 -0.86 GLU 285
GLU 224 0.46 VAL 216 -0.86 THR 150
ASP 208 0.50 VAL 217 -1.11 THR 150
GLU 224 0.58 VAL 218 -1.20 ASN 131
GLU 224 0.81 PRO 219 -1.40 THR 150
GLU 224 0.98 TYR 220 -1.50 SER 149
GLY 154 1.06 GLU 221 -1.64 ASN 131
PRO 153 1.59 PRO 222 -1.79 PRO 128
PRO 152 1.28 PRO 223 -1.62 PRO 128
PRO 151 1.12 GLU 224 -1.47 PRO 128
PRO 151 0.86 VAL 225 -1.54 ALA 129
PRO 151 1.13 GLY 226 -1.28 ALA 129
PRO 151 1.34 SER 227 -1.32 SER 127
PRO 152 1.23 ASP 228 -1.47 SER 127
PRO 152 1.58 CYS 229 -1.81 SER 127
PRO 152 1.66 THR 230 -1.37 SER 127
PRO 151 1.26 THR 231 -1.19 TYR 126
ILE 255 1.18 ILE 232 -0.95 SER 185
ILE 255 1.08 HIS 233 -0.96 SER 185
ILE 254 1.13 TYR 234 -1.02 SER 185
ILE 254 0.87 ASN 235 -0.89 SER 185
THR 253 0.62 TYR 236 -0.60 SER 185
TYR 205 0.58 MET 237 -0.40 LEU 111
TYR 205 0.46 CYS 238 -0.36 LEU 111
TYR 205 0.46 CYS 238 -0.36 LEU 111
LEU 130 0.50 ASN 239 -0.40 LEU 111
LEU 130 0.60 SER 240 -0.41 LEU 111
LEU 130 0.81 SER 241 -0.37 THR 211
LEU 130 0.68 CYS 242 -0.46 THR 211
LEU 130 0.57 MET 243 -0.47 THR 211
LEU 130 0.67 GLY 244 -0.60 HIS 168
LEU 130 0.83 GLY 245 -0.61 HIS 168
LEU 130 0.96 MET 246 -0.59 ARG 280
LEU 130 0.93 ASN 247 -0.80 ARG 280
LEU 130 0.87 ARG 248 -0.75 ARG 280
LEU 130 0.58 ARG 249 -0.86 ARG 280
SER 99 0.54 PRO 250 -1.08 ASP 281
PHE 113 0.61 ILE 251 -0.99 ASP 281
PHE 113 0.80 LEU 252 -1.00 ASP 281
CYS 141 0.92 THR 253 -0.92 GLU 285
TYR 234 1.13 ILE 254 -1.13 GLU 285
TYR 234 1.13 ILE 254 -1.13 GLU 285
ILE 232 1.18 ILE 255 -1.28 GLU 285
ILE 232 1.02 THR 256 -1.39 GLU 285
ILE 232 1.03 THR 256 -1.39 GLU 285
ILE 232 0.96 LEU 257 -1.41 GLU 285
THR 230 0.69 GLU 258 -1.35 GLU 285
THR 230 0.79 ASP 259 -1.24 GLU 285
PRO 222 0.86 SER 260 -1.12 GLU 285
PRO 222 0.67 SER 261 -1.15 SER 99
GLU 224 0.58 GLY 262 -1.47 SER 99
THR 230 0.57 ASN 263 -1.33 GLU 285
THR 211 0.67 LEU 264 -1.47 GLU 285
THR 230 0.71 LEU 265 -1.55 GLU 285
ILE 232 0.78 GLY 266 -1.70 GLU 285
ILE 232 0.90 ARG 267 -1.63 GLU 285
VAL 143 1.03 ASN 268 -1.49 GLU 285
PHE 113 1.18 SER 269 -1.24 GLU 285
PHE 113 1.22 PHE 270 -0.99 LEU 111
PHE 113 0.82 GLU 271 -1.20 ASP 281
PHE 113 0.66 VAL 272 -0.83 ASP 281
PHE 113 0.66 VAL 272 -0.83 ASP 281
LEU 130 0.42 ARG 273 -0.66 LEU 111
PRO 151 0.44 VAL 274 -0.48 LEU 111
LEU 130 0.50 CYS 275 -0.44 LEU 111
LEU 188 0.54 ALA 276 -0.46 ASN 247
PRO 151 0.51 CYS 277 -0.68 PRO 250
PRO 151 0.52 CYS 277 -0.66 ASN 247
PRO 151 0.46 PRO 278 -0.66 ASP 228
PRO 151 0.48 GLY 279 -0.71 ASP 228
PRO 151 0.31 ARG 280 -0.95 GLN 165
LEU 130 0.33 ASP 281 -1.20 GLU 271
LEU 130 0.36 ARG 282 -1.09 ASP 228
HIS 178 0.21 ARG 283 -0.89 LYS 164
ARG 280 0.12 THR 284 -1.35 THR 102
GLU 286 0.12 GLU 285 -1.94 TYR 103
MET 246 0.28 GLU 286 -1.61 GLN 104
VAL 122 0.09 GLU 287 -1.43 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.