CNRS Nantes University US2B US2B
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CA distance fluctuations for 2402180008403237586

---  normal mode 10  ---

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
ARG 158 1.14 VAL 97 -0.42 LYS 164
ARG 158 1.34 PRO 98 -0.73 THR 211
SER 166 1.08 SER 99 -1.19 THR 211
SER 166 0.89 GLN 100 -1.08 ASP 208
SER 166 0.88 LYS 101 -1.36 ASP 208
ASN 131 1.06 THR 102 -1.57 ASP 208
PRO 128 1.02 TYR 103 -1.73 ASP 208
PRO 128 1.03 GLN 104 -1.50 ASP 208
PRO 128 0.82 GLY 105 -1.39 ASP 208
PRO 128 0.68 SER 106 -1.23 ARG 209
PRO 128 0.68 SER 106 -1.24 ARG 209
PRO 128 0.62 TYR 107 -1.16 ASP 208
PRO 128 0.79 GLY 108 -1.27 ASP 208
PRO 128 0.76 PHE 109 -1.29 ASP 208
PRO 128 0.79 ARG 110 -1.20 ASP 208
VAL 143 0.70 LEU 111 -0.99 ASP 208
ASP 148 0.49 GLY 112 -1.00 PHE 270
ARG 110 0.62 PHE 113 -0.66 ASP 208
CYS 182 0.47 LEU 114 -0.71 GLY 226
CYS 182 0.49 HIS 115 -0.95 GLY 226
CYS 182 0.60 SER 116 -0.94 GLY 226
CYS 182 0.56 VAL 122 -1.14 GLY 226
CYS 182 0.68 THR 123 -0.98 GLY 226
CYS 182 0.58 CYS 124 -0.94 GLY 226
ARG 110 0.51 THR 125 -1.04 GLY 226
ARG 110 0.51 THR 125 -1.05 GLY 226
ARG 110 0.64 TYR 126 -0.96 GLY 226
THR 102 0.76 SER 127 -1.02 GLY 226
GLN 104 1.03 PRO 128 -0.89 SER 227
TYR 103 0.98 ALA 129 -0.92 GLY 226
THR 102 1.06 LEU 130 -0.90 GLY 226
THR 102 1.05 ASN 131 -0.78 SER 227
THR 102 1.06 ASN 131 -0.77 SER 227
THR 102 0.79 LYS 132 -0.83 GLY 226
THR 102 0.61 MET 133 -0.85 GLY 226
THR 102 0.51 PHE 134 -0.96 GLY 226
CYS 182 0.58 CYS 135 -0.90 GLY 226
CYS 182 0.72 GLN 136 -0.87 GLY 226
CYS 182 0.82 LEU 137 -0.99 GLY 187
CYS 182 0.87 ALA 138 -1.13 GLY 187
CYS 182 0.82 LYS 139 -0.94 GLY 187
CYS 182 0.82 LYS 139 -0.94 GLY 187
CYS 182 0.65 THR 140 -0.72 GLY 187
CYS 182 0.52 CYS 141 -0.69 ARG 158
CYS 182 0.52 CYS 141 -0.69 ARG 158
LEU 111 0.46 PRO 142 -0.84 ARG 158
LEU 111 0.70 VAL 143 -0.92 ARG 158
ASN 200 0.46 GLN 144 -0.88 ARG 158
ASN 200 0.69 LEU 145 -0.84 ASP 208
ASN 200 0.53 TRP 146 -1.03 ASP 208
ASN 200 0.44 VAL 147 -1.06 ASP 208
GLY 112 0.49 ASP 148 -1.09 ARG 209
PRO 128 0.41 SER 149 -1.02 ARG 209
SER 166 0.47 THR 150 -0.82 ARG 209
SER 166 0.59 PRO 151 -0.78 ASP 208
SER 166 0.63 PRO 152 -0.66 ARG 209
SER 166 0.63 PRO 152 -0.63 ARG 209
PRO 98 0.65 PRO 153 -0.50 ARG 209
PRO 98 0.67 PRO 153 -0.46 ARG 209
PRO 98 0.75 GLY 154 -0.79 ARG 202
PRO 98 0.76 GLY 154 -0.77 ARG 202
PRO 98 0.80 THR 155 -0.56 ASP 208
PRO 98 1.01 ARG 156 -0.77 HIS 233
PRO 98 0.94 VAL 157 -0.74 GLN 144
PRO 98 1.34 ARG 158 -0.92 VAL 143
VAL 97 0.73 ALA 159 -0.68 GLN 144
VAL 97 0.58 MET 160 -0.55 GLY 112
ILE 162 0.45 ALA 161 -0.54 GLY 112
ALA 161 0.45 ILE 162 -0.50 GLY 112
GLU 285 0.48 TYR 163 -0.52 GLY 226
GLU 285 0.58 LYS 164 -0.56 GLY 226
ARG 168 0.52 GLN 165 -0.60 GLY 226
SER 99 1.08 SER 166 -0.58 GLY 244
GLY 262 0.76 GLN 167 -0.92 MET 243
GLY 262 0.76 GLN 167 -0.92 MET 243
GLN 165 0.52 ARG 168 -0.85 GLY 244
SER 99 0.73 MET 169 -0.53 GLY 244
ARG 158 0.67 THR 170 -0.46 GLY 244
GLU 285 0.42 GLU 171 -0.42 GLY 244
GLU 285 0.41 VAL 172 -0.40 GLY 112
GLU 285 0.46 VAL 173 -0.42 GLY 226
PHE 212 0.51 ARG 174 -0.46 SER 261
PHE 212 0.66 ARG 175 -0.51 SER 261
PHE 212 0.66 ARG 175 -0.51 SER 261
PHE 212 0.72 CYS 176 -0.58 GLN 167
PHE 212 0.77 PRO 177 -0.60 GLN 167
PHE 212 0.62 HIS 178 -0.58 GLN 167
PHE 212 0.59 HIS 179 -0.71 GLY 187
PHE 212 0.68 GLU 180 -0.68 SER 261
ALA 138 0.58 ARG 181 -0.69 SER 261
ALA 138 0.87 CYS 182 -0.68 SER 261
ALA 138 0.87 CYS 182 -0.68 SER 261
ASP 208 0.73 GLY 187 -1.13 ALA 138
GLU 224 0.74 LEU 188 -1.10 SER 261
GLU 224 0.57 ALA 189 -0.96 SER 261
PHE 212 0.52 PRO 190 -0.98 SER 261
PHE 212 0.55 PRO 191 -0.83 SER 261
PHE 212 0.78 GLN 192 -0.70 SER 261
PHE 212 0.48 HIS 193 -0.67 SER 261
PHE 212 0.40 LEU 194 -0.52 SER 261
VAL 97 0.38 ILE 195 -0.53 SER 261
VAL 97 0.49 ARG 196 -0.73 GLY 187
ILE 232 0.65 VAL 197 -0.67 GLY 187
GLU 224 0.47 GLU 198 -0.73 PRO 219
THR 231 0.72 GLY 199 -0.77 PRO 219
THR 230 1.08 ASN 200 -0.67 SER 261
GLU 224 1.26 LEU 201 -0.90 SER 261
GLU 224 0.97 ARG 202 -1.09 SER 260
GLU 224 0.75 VAL 203 -0.99 SER 261
VAL 97 0.76 GLU 204 -1.23 GLY 262
VAL 97 0.66 TYR 205 -1.10 GLY 262
VAL 97 0.72 LEU 206 -1.01 GLY 262
GLY 187 0.73 ASP 207 -1.07 LEU 264
GLY 187 0.73 ASP 208 -1.73 TYR 103
GLY 187 0.58 ARG 209 -1.26 GLY 105
PRO 177 0.44 ASN 210 -1.10 GLY 108
GLY 187 0.53 THR 211 -1.19 SER 99
GLN 192 0.78 PHE 212 -1.07 SER 99
VAL 97 0.48 ARG 213 -0.62 SER 99
VAL 97 0.57 HIS 214 -0.59 LEU 264
VAL 97 0.90 SER 215 -0.55 THR 256
VAL 97 0.92 SER 215 -0.57 THR 256
VAL 97 0.76 VAL 216 -0.70 GLY 262
VAL 97 1.00 VAL 217 -0.66 HIS 233
PRO 98 0.87 VAL 218 -0.75 HIS 233
VAL 97 0.88 PRO 219 -0.99 HIS 233
PRO 98 0.77 TYR 220 -0.61 THR 231
ARG 202 0.75 GLU 221 -0.49 SER 116
LEU 201 0.93 PRO 222 -0.52 ASN 210
LEU 201 1.22 PRO 223 -0.54 ASN 210
LEU 201 1.26 GLU 224 -0.57 HIS 115
LEU 201 0.85 VAL 225 -0.76 GLU 286
PRO 153 0.42 GLY 226 -1.58 ARG 283
LEU 201 0.77 SER 227 -0.89 PRO 128
LEU 201 0.79 ASP 228 -0.77 ASN 210
LEU 201 0.74 CYS 229 -0.72 ASN 210
ASN 200 1.08 THR 230 -0.54 ASN 210
ASN 200 0.78 THR 231 -0.72 PRO 219
ILE 255 0.75 ILE 232 -0.98 PRO 219
LEU 111 0.47 HIS 233 -0.99 PRO 219
LEU 111 0.44 TYR 234 -0.76 ARG 158
CYS 182 0.53 ASN 235 -0.80 GLY 187
CYS 182 0.46 TYR 236 -0.80 GLY 187
CYS 182 0.47 MET 237 -0.98 GLY 187
PHE 212 0.44 CYS 238 -0.82 GLY 187
PHE 212 0.44 CYS 238 -0.82 GLY 187
GLU 285 0.48 ASN 239 -0.77 GLY 187
GLU 285 0.60 SER 240 -0.76 GLY 226
GLU 285 0.57 SER 241 -0.78 GLY 226
GLU 285 0.47 CYS 242 -0.73 GLN 167
PHE 212 0.53 MET 243 -0.92 GLN 167
PHE 212 0.65 GLY 244 -0.85 GLN 167
PHE 212 0.58 GLY 245 -0.71 ARG 168
GLU 285 0.50 MET 246 -0.63 ARG 168
GLU 285 0.49 ASN 247 -0.92 GLN 167
GLU 285 0.63 ARG 248 -0.81 GLN 167
GLU 285 0.54 SER 249 -0.73 GLY 226
GLU 285 0.69 PRO 250 -0.75 GLY 226
GLU 285 0.61 ILE 251 -0.63 GLY 226
GLU 285 0.53 LEU 252 -0.66 GLY 112
GLU 285 0.53 LEU 252 -0.66 GLY 112
ILE 232 0.45 THR 253 -0.72 GLY 112
ILE 232 0.56 ILE 254 -0.90 ASP 208
ILE 232 0.56 ILE 254 -0.90 ASP 208
ILE 232 0.75 ILE 255 -1.02 ASP 208
SER 166 0.63 THR 256 -1.17 ASP 208
SER 166 0.62 THR 256 -1.18 ASP 208
SER 166 0.68 LEU 257 -1.03 ASP 208
SER 166 0.87 GLU 258 -0.82 ASP 208
SER 166 0.87 GLU 258 -0.83 ASP 208
SER 166 0.82 ASP 259 -0.90 GLU 204
VAL 97 0.76 SER 260 -1.09 ARG 202
SER 166 0.74 SER 261 -1.10 LEU 188
SER 166 0.97 GLY 262 -1.23 GLU 204
SER 166 0.96 ASN 263 -0.97 LEU 206
SER 166 0.92 LEU 264 -1.07 ASP 207
SER 166 0.73 LEU 265 -1.19 ASP 208
PRO 128 0.72 GLY 266 -1.52 ASP 208
PRO 128 0.76 ARG 267 -1.64 ASP 208
PRO 128 0.75 ASN 268 -1.33 ASP 208
ILE 232 0.55 SER 269 -0.94 ASP 208
THR 102 0.60 PHE 270 -1.00 GLY 112
GLU 285 0.62 GLU 271 -0.71 GLY 112
GLU 285 0.62 GLU 271 -0.71 GLY 112
GLU 285 0.61 VAL 272 -0.75 GLY 226
GLU 285 0.62 ARG 273 -0.86 GLY 226
CYS 182 0.48 VAL 274 -0.82 GLY 226
CYS 182 0.53 CYS 275 -0.94 GLY 226
CYS 182 0.59 ALA 276 -1.01 GLY 226
CYS 182 0.51 CYS 277 -1.15 GLY 226
CYS 182 0.49 PRO 278 -1.13 GLY 226
THR 102 0.49 GLY 279 -1.32 GLY 226
THR 102 0.49 ARG 280 -1.37 GLY 226
THR 102 0.50 ASP 281 -1.24 GLY 226
THR 102 0.62 ARG 282 -1.27 GLY 226
THR 102 0.61 ARG 283 -1.58 GLY 226
THR 102 0.62 THR 284 -1.51 GLY 226
THR 102 0.70 GLU 285 -1.35 GLY 226
THR 102 0.75 GLU 286 -1.48 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.