CNRS Nantes University US2B US2B
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CA distance fluctuations for 240504011453215779

---  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
THR 284 0.81 SER 96 -0.83 SER 261
ILE 232 1.07 VAL 97 -0.83 ASN 263
ILE 232 1.09 PRO 98 -1.07 ASN 263
HIS 168 1.12 SER 99 -1.25 ASN 263
ILE 232 1.02 GLN 100 -1.27 ASN 263
SER 166 0.93 LYS 101 -0.86 ASN 263
SER 166 0.82 THR 102 -1.00 PHE 270
ASN 210 0.76 TYR 103 -1.17 PRO 128
SER 166 0.67 GLN 104 -1.38 PRO 128
VAL 225 0.56 GLY 105 -1.09 PRO 128
ASP 259 0.93 SER 106 -0.98 PRO 128
ASP 259 0.86 TYR 107 -1.01 PRO 128
VAL 225 0.74 GLY 108 -1.20 PRO 128
ASN 200 0.71 PHE 109 -1.31 PRO 128
SER 166 0.84 ARG 110 -1.46 PRO 128
SER 166 1.11 LEU 111 -1.31 THR 256
SER 166 1.24 GLY 112 -0.89 ARG 158
ASN 131 1.51 PHE 113 -1.05 ARG 158
ASN 131 1.09 LEU 114 -0.89 ARG 158
GLN 165 0.83 HIS 115 -0.91 ARG 283
GLN 165 0.80 SER 116 -0.90 ARG 158
GLU 286 0.67 VAL 122 -1.20 ARG 158
LYS 164 0.56 THR 123 -1.26 ARG 158
LYS 164 0.64 CYS 124 -1.41 ARG 158
LYS 164 0.79 THR 125 -1.22 LEU 111
GLN 165 0.89 TYR 126 -1.33 ARG 110
GLN 165 1.14 SER 127 -1.23 ARG 110
GLN 165 1.17 PRO 128 -1.46 ARG 110
GLN 165 1.64 ALA 129 -0.78 ARG 110
GLN 165 1.68 LEU 130 -0.71 GLN 104
PHE 113 1.51 ASN 131 -0.81 TYR 103
PRO 142 1.32 LYS 132 -0.94 ASN 268
LYS 164 0.97 MET 133 -1.34 ASN 268
LYS 164 0.86 PHE 134 -1.08 ILE 255
SER 185 0.67 CYS 135 -1.22 ILE 255
SER 185 0.70 GLN 136 -1.04 ARG 158
SER 185 0.82 LEU 137 -1.15 SER 261
SER 185 1.22 ALA 138 -1.18 SER 261
SER 185 1.01 LYS 139 -1.05 SER 261
VAL 272 1.10 THR 140 -1.07 ARG 158
VAL 272 1.23 CYS 141 -1.60 ARG 158
GLU 271 1.69 PRO 142 -1.02 VAL 122
PHE 270 1.49 VAL 143 -1.02 VAL 122
PHE 270 1.44 GLN 144 -0.95 VAL 157
SER 269 0.97 LEU 145 -0.81 VAL 122
SER 166 0.91 TRP 146 -0.77 VAL 122
ASN 200 0.84 VAL 147 -0.89 PRO 128
VAL 225 1.03 ASP 148 -0.86 PRO 128
VAL 225 1.08 SER 149 -0.74 PRO 128
VAL 225 0.87 THR 150 -0.66 PRO 128
LEU 201 0.68 PRO 151 -0.77 PRO 128
VAL 225 0.67 PRO 152 -0.88 SER 99
LEU 201 0.78 PRO 153 -0.72 SER 99
LEU 201 0.47 GLY 154 -0.78 SER 99
TYR 107 0.52 THR 155 -0.73 CYS 124
ASN 210 0.57 ARG 156 -0.95 CYS 124
ASN 210 0.81 VAL 157 -1.14 CYS 141
ASN 210 1.05 ARG 158 -1.60 CYS 141
ILE 232 0.87 ALA 159 -1.18 GLY 262
ILE 232 1.13 MET 160 -1.65 GLY 262
ILE 232 1.27 ALA 161 -1.28 ASN 263
ILE 232 1.29 ILE 162 -1.13 ASN 263
ILE 232 1.11 TYR 163 -0.98 SER 261
LEU 130 1.49 LYS 164 -0.83 ASN 263
LEU 130 1.68 GLN 165 -0.80 GLY 244
GLY 112 1.24 SER 166 -0.72 GLY 244
SER 99 0.96 GLN 167 -0.99 PRO 177
SER 99 1.12 HIS 168 -1.07 PRO 177
ILE 232 1.10 MET 169 -0.88 SER 261
THR 284 1.05 THR 170 -0.97 SER 261
THR 284 1.12 GLU 171 -1.20 SER 261
ARG 249 0.94 VAL 172 -1.40 SER 261
ARG 249 1.13 VAL 173 -1.39 SER 261
ARG 249 0.72 ARG 174 -1.47 SER 261
LEU 206 0.46 ARG 175 -1.36 SER 261
LEU 206 0.42 CYS 176 -1.20 SER 261
LEU 206 0.49 PRO 177 -1.14 SER 261
LEU 206 0.39 HIS 178 -1.12 SER 261
LEU 206 0.33 HIS 179 -1.25 SER 261
LEU 206 0.47 GLU 180 -1.36 SER 261
LEU 206 0.48 ARG 181 -1.17 SER 261
PRO 223 0.26 CYS 182 -1.22 SER 261
PRO 223 0.26 CYS 182 -1.23 SER 261
PRO 223 0.47 SER 183 -1.22 SER 261
PRO 223 0.33 ASP 184 -1.48 SER 261
ALA 138 1.22 SER 185 -1.22 SER 261
ALA 138 0.96 ASP 186 -1.23 SER 261
PRO 223 0.96 GLY 187 -1.10 SER 261
PRO 223 0.78 LEU 188 -1.35 SER 261
GLU 221 0.66 ALA 189 -1.61 SER 261
GLU 221 0.66 PRO 190 -1.74 SER 261
GLU 221 0.58 PRO 191 -1.62 SER 261
LEU 206 0.64 GLN 192 -1.64 SER 261
ILE 232 0.51 HIS 193 -1.74 SER 261
ILE 232 0.56 LEU 194 -1.48 SER 261
ILE 251 0.81 ILE 195 -1.37 GLY 262
VAL 272 0.86 ARG 196 -1.30 SER 261
PHE 270 1.01 VAL 197 -1.00 SER 261
PRO 223 1.04 GLU 198 -0.96 SER 261
PRO 223 1.54 GLY 199 -0.75 SER 261
PRO 223 1.50 ASN 200 -0.68 SER 261
PRO 222 1.44 LEU 201 -0.77 SER 261
GLU 221 1.04 ARG 202 -0.62 SER 261
GLU 221 0.92 VAL 203 -0.85 SER 261
PRO 190 0.65 GLU 204 -1.15 SER 260
GLN 192 0.59 TYR 205 -1.20 SER 261
GLN 192 0.64 LEU 206 -1.51 SER 260
ARG 249 0.61 ASP 207 -1.24 SER 261
ARG 249 0.59 ASP 208 -1.06 SER 260
ARG 249 0.61 ARG 209 -0.92 SER 261
THR 256 1.14 ASN 210 -0.71 GLY 187
ILE 232 0.73 THR 211 -0.98 SER 261
ARG 249 0.70 PHE 212 -1.25 SER 261
ILE 232 0.73 ARG 213 -1.30 SER 261
ILE 232 0.62 HIS 214 -1.40 GLY 262
ILE 232 0.65 SER 215 -1.62 GLY 262
ILE 232 0.50 VAL 216 -1.23 GLY 262
ASN 210 0.60 VAL 217 -0.89 TYR 234
ALA 159 0.56 VAL 218 -0.84 HIS 233
ASN 210 0.51 PRO 219 -0.84 VAL 122
ASN 200 0.78 TYR 220 -0.70 VAL 122
ASN 200 1.42 GLU 221 -0.53 VAL 122
ASN 200 1.45 PRO 222 -0.47 VAL 122
GLY 199 1.54 PRO 223 -0.45 VAL 122
GLY 199 1.19 GLU 224 -0.56 VAL 122
SER 149 1.08 VAL 225 -1.14 ILE 232
GLY 199 0.87 GLY 226 -0.63 VAL 122
GLY 199 1.25 SER 227 -0.53 VAL 122
GLY 199 1.08 ASP 228 -0.54 VAL 122
GLY 199 1.20 CYS 229 -0.64 VAL 122
GLY 199 1.29 THR 230 -0.65 VAL 122
PHE 270 1.53 THR 231 -0.81 VAL 122
THR 253 1.79 ILE 232 -1.14 VAL 225
PHE 270 1.50 HIS 233 -0.90 ARG 158
VAL 272 1.51 TYR 234 -1.16 ARG 158
SER 185 1.10 ASN 235 -1.17 GLY 262
SER 185 0.98 TYR 236 -1.28 GLY 262
SER 185 0.85 MET 237 -1.32 SER 261
SER 185 0.65 CYS 238 -1.21 SER 261
SER 185 0.65 CYS 238 -1.21 SER 261
SER 185 0.61 ASN 239 -1.07 SER 261
SER 185 0.57 SER 240 -0.95 SER 261
SER 185 0.44 SER 241 -0.93 SER 261
SER 185 0.40 CYS 242 -1.03 SER 261
ASP 207 0.36 MET 243 -0.99 SER 261
ASP 207 0.42 GLY 244 -1.04 SER 261
ASP 207 0.44 GLY 245 -1.11 SER 261
ARG 248 0.70 MET 246 -1.05 SER 261
ARG 280 0.51 ASN 247 -0.91 SER 261
MET 246 0.70 ARG 248 -0.94 GLU 287
VAL 173 1.13 ARG 249 -0.79 GLU 286
ARG 273 1.06 PRO 250 -0.81 ASN 263
TYR 234 1.19 ILE 251 -0.90 ASN 263
ILE 232 1.49 LEU 252 -0.89 ASN 263
ILE 232 1.79 THR 253 -0.98 GLY 262
ILE 232 1.47 ILE 254 -1.11 ASN 263
ASN 210 0.95 ILE 255 -1.28 MET 133
ASN 210 1.14 THR 256 -1.31 LEU 111
ASN 210 1.14 THR 256 -1.30 LEU 111
ASN 210 0.76 LEU 257 -1.06 TYR 126
ASN 210 0.48 GLU 258 -0.94 TYR 126
SER 106 0.93 ASP 259 -1.19 SER 99
SER 106 0.68 SER 260 -1.51 LEU 206
SER 106 0.67 SER 261 -1.74 HIS 193
SER 106 0.53 GLY 262 -1.65 MET 160
SER 106 0.67 ASN 263 -1.48 MET 160
ASN 210 0.42 LEU 264 -1.08 GLN 100
ASN 210 0.50 LEU 265 -0.93 TYR 126
ASN 210 0.75 GLY 266 -1.09 TYR 126
ASN 210 0.92 ARG 267 -1.18 TYR 126
ILE 232 0.92 ASN 268 -1.34 MET 133
ILE 232 1.46 SER 269 -0.96 MET 133
THR 231 1.53 PHE 270 -1.00 THR 102
PRO 142 1.69 GLU 271 -0.74 THR 102
TYR 234 1.51 VAL 272 -0.79 ASN 263
PRO 250 1.06 ARG 273 -0.82 GLU 285
SER 185 0.73 VAL 274 -0.97 GLY 262
PRO 250 0.65 CYS 275 -1.23 GLU 285
PRO 250 0.46 ALA 276 -1.09 GLU 285
PRO 250 0.67 CYS 277 -0.83 ARG 158
PRO 250 0.67 CYS 277 -0.83 ARG 158
LYS 164 0.74 PRO 278 -0.95 ARG 158
GLN 165 0.84 GLY 279 -0.87 ARG 158
GLN 165 0.80 ARG 280 -0.77 VAL 225
GLU 171 0.97 ASP 281 -0.61 SER 261
GLN 165 1.04 ARG 282 -0.78 ARG 110
GLN 165 0.85 ARG 283 -0.91 HIS 115
GLN 165 1.12 THR 284 -0.45 SER 261
GLN 165 1.20 GLU 285 -1.23 CYS 275
PRO 128 0.95 GLU 286 -0.92 ARG 248
PRO 128 0.73 GLU 287 -0.94 ARG 248
SER 166 0.78 ASN 288 -0.96 HIS 178

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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.