CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404140041004088628

---  normal mode 9  ---

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 217 1.26 VAL 97 -0.68 GLU 287
GLU 204 1.58 PRO 98 -0.49 GLU 287
PRO 219 1.50 SER 99 -0.68 GLU 287
MET 169 1.20 GLN 100 -1.03 ASP 208
MET 169 1.52 LYS 101 -1.09 ASP 208
SER 166 1.59 THR 102 -1.01 ASP 208
SER 166 1.53 TYR 103 -1.17 ASP 208
SER 166 1.24 GLN 104 -1.03 ASP 208
SER 166 1.22 GLY 105 -1.07 ASP 208
SER 166 1.07 SER 106 -0.95 ASP 208
SER 166 1.07 SER 106 -0.95 ASP 208
SER 166 0.99 TYR 107 -0.82 ASP 208
SER 166 1.01 GLY 108 -0.87 ASP 208
SER 166 1.03 PHE 109 -0.82 ASP 208
SER 166 0.95 ARG 110 -0.78 ASP 208
SER 166 0.94 ARG 110 -0.78 ASP 208
PHE 270 0.87 LEU 111 -0.62 ASP 208
PHE 270 0.79 GLY 112 -0.50 ASP 208
SER 227 0.96 PHE 113 -0.44 ASP 208
SER 227 1.23 LEU 114 -0.35 ASN 210
GLY 226 1.20 VAL 122 -0.36 GLU 221
GLY 226 1.20 THR 123 -0.43 GLU 221
GLY 226 1.13 CYS 124 -0.41 GLU 221
GLY 226 1.13 CYS 124 -0.41 GLU 221
GLY 226 1.04 THR 125 -0.34 THR 211
SER 227 0.89 TYR 126 -0.49 THR 211
SER 227 0.75 SER 127 -0.60 THR 211
SER 227 0.70 PRO 128 -0.71 THR 211
SER 227 0.61 ALA 129 -0.74 THR 211
SER 227 0.62 LEU 130 -0.78 THR 211
GLY 112 0.68 ASN 131 -0.78 THR 211
SER 227 0.75 LYS 132 -0.62 THR 211
SER 227 0.84 MET 133 -0.46 THR 211
SER 227 0.84 MET 133 -0.47 THR 211
GLY 226 0.88 PHE 134 -0.34 HIS 168
GLY 226 0.97 CYS 135 -0.40 GLU 221
GLY 226 0.97 CYS 135 -0.40 GLU 221
GLY 226 0.98 GLN 136 -0.43 GLU 221
GLY 226 0.91 LEU 137 -0.45 PRO 219
GLY 226 0.95 ALA 138 -0.56 PRO 219
GLY 226 1.11 LYS 139 -0.56 GLU 221
GLY 226 1.18 THR 140 -0.62 GLU 221
SER 227 1.08 CYS 141 -0.58 GLU 221
SER 227 1.08 CYS 141 -0.58 GLU 221
SER 227 1.19 PRO 142 -0.58 GLU 221
THR 253 0.97 VAL 143 -0.65 GLU 221
THR 253 0.85 GLN 144 -0.44 GLU 221
ILE 255 0.98 LEU 145 -0.61 PRO 222
SER 166 0.82 TRP 146 -0.56 ASP 208
SER 166 0.89 VAL 147 -0.65 ASP 208
SER 166 0.85 ASP 148 -0.71 ASN 210
SER 166 0.85 SER 149 -0.76 VAL 225
SER 166 0.85 SER 149 -0.76 VAL 225
SER 166 0.85 THR 150 -0.68 VAL 225
SER 166 0.91 PRO 151 -0.77 LEU 188
SER 99 0.88 PRO 152 -0.90 LEU 188
SER 99 1.00 PRO 153 -1.03 LEU 188
SER 99 1.15 GLY 154 -1.22 LEU 188
SER 99 1.12 THR 155 -1.10 LEU 188
SER 99 1.28 ARG 156 -1.13 LEU 188
SER 99 1.18 VAL 157 -1.02 VAL 197
SER 99 1.07 ARG 158 -0.85 ALA 189
ILE 232 0.98 ALA 159 -0.55 ALA 189
ILE 232 0.78 MET 160 -0.41 ASP 208
ILE 232 0.78 MET 160 -0.41 ASP 208
ILE 232 0.71 ALA 161 -0.47 ARG 213
SER 227 0.67 ILE 162 -0.77 ARG 213
GLN 100 0.94 TYR 163 -0.65 GLU 285
THR 102 0.87 LYS 164 -0.74 GLU 285
LYS 101 1.27 GLN 165 -0.95 GLU 285
THR 102 1.59 SER 166 -0.68 GLU 287
THR 102 1.59 SER 166 -0.68 GLU 287
LYS 101 1.12 GLN 167 -0.79 GLU 287
LYS 101 1.12 GLN 167 -0.79 GLU 287
LYS 101 1.27 HIS 168 -1.03 ASN 247
LYS 101 1.52 MET 169 -0.69 GLU 285
LYS 101 1.15 THR 170 -0.65 GLU 285
LYS 101 1.11 GLU 171 -0.68 ASN 247
GLN 100 0.88 VAL 172 -0.43 GLU 285
GLN 100 0.66 VAL 173 -0.50 GLU 285
GLY 226 0.58 ARG 174 -0.46 LEU 201
PHE 212 0.80 ARG 175 -0.59 LEU 201
PHE 212 0.80 ARG 175 -0.59 LEU 201
PHE 212 0.77 CYS 176 -0.60 LEU 201
PHE 212 0.89 PRO 177 -0.74 LEU 201
PHE 212 0.91 HIS 178 -0.76 LEU 201
PHE 212 1.00 HIS 179 -0.78 LEU 201
PHE 212 1.21 GLU 180 -0.92 LEU 201
PHE 212 1.21 ARG 181 -1.04 LEU 201
ASP 207 1.14 LEU 188 -1.46 ARG 202
ASP 207 1.35 ALA 189 -1.56 VAL 203
ASP 207 1.47 PRO 190 -1.29 VAL 203
PHE 212 1.55 PRO 191 -1.09 LEU 201
PHE 212 1.14 GLN 192 -0.84 VAL 203
ASP 207 0.84 HIS 193 -0.81 VAL 216
ASP 207 0.68 LEU 194 -0.49 VAL 217
PRO 98 0.79 ILE 195 -0.52 VAL 217
TYR 205 1.19 ARG 196 -0.88 VAL 218
TYR 205 1.54 VAL 197 -1.02 VAL 157
TYR 205 1.25 GLU 198 -0.88 PRO 219
PRO 98 1.11 GLY 199 -1.13 PRO 219
GLU 224 1.75 ASN 200 -0.97 LEU 188
GLU 224 1.34 LEU 201 -1.09 PRO 191
PRO 98 1.40 ARG 202 -1.46 LEU 188
PRO 98 1.48 VAL 203 -1.56 ALA 189
PRO 98 1.58 GLU 204 -1.02 GLY 262
VAL 197 1.54 TYR 205 -0.94 GLY 262
VAL 97 0.99 LEU 206 -0.99 ASN 263
PRO 190 1.47 ASP 207 -0.90 ASN 263
PRO 191 0.79 ASP 208 -1.17 TYR 103
ARG 181 0.77 ARG 209 -0.93 GLY 105
ARG 181 0.67 ASN 210 -0.92 TYR 103
PRO 191 0.78 THR 211 -1.03 GLN 100
PRO 191 1.55 PHE 212 -0.70 LEU 264
VAL 97 0.67 ARG 213 -0.77 ILE 162
VAL 97 0.81 HIS 214 -0.35 GLY 262
VAL 97 0.96 SER 215 -0.44 GLY 262
PRO 98 1.17 VAL 216 -0.97 ALA 189
SER 99 1.42 VAL 217 -1.20 ALA 189
SER 99 1.49 VAL 218 -1.24 LEU 188
SER 99 1.50 PRO 219 -1.14 LEU 188
SER 99 1.24 TYR 220 -0.96 LEU 188
SER 99 1.22 GLU 221 -1.04 ILE 232
LEU 201 1.02 PRO 222 -0.61 LEU 145
LEU 201 1.02 PRO 222 -0.61 LEU 145
LEU 201 1.26 PRO 223 -0.39 VAL 147
ASN 200 1.75 GLU 224 -0.42 SER 149
GLY 199 1.05 VAL 225 -0.76 SER 149
VAL 122 1.20 GLY 226 -0.53 SER 149
LEU 114 1.23 SER 227 -0.50 ASP 148
LEU 114 1.17 ASP 228 -0.70 ASP 148
ASN 200 1.09 CYS 229 -0.34 ASN 210
SER 99 1.17 THR 230 -0.24 THR 231
ASN 200 1.15 THR 231 -0.53 GLU 221
PRO 98 1.11 ILE 232 -1.04 GLU 221
SER 227 1.05 HIS 233 -0.83 GLU 221
TYR 205 1.01 TYR 234 -0.68 GLU 221
TYR 205 0.94 ASN 235 -0.61 PRO 219
GLY 226 0.82 TYR 236 -0.48 PRO 219
GLY 226 0.79 MET 237 -0.55 VAL 218
GLY 226 0.74 CYS 238 -0.47 LEU 201
GLY 226 0.74 CYS 238 -0.47 LEU 201
GLY 226 0.75 ASN 239 -0.50 HIS 168
GLY 226 0.75 ASN 239 -0.50 HIS 168
GLY 226 0.70 SER 240 -0.61 HIS 168
GLY 226 0.67 SER 241 -0.76 HIS 168
GLY 226 0.65 CYS 242 -0.68 HIS 168
GLY 226 0.59 MET 243 -0.81 HIS 168
GLY 226 0.55 GLY 244 -0.67 HIS 168
GLY 226 0.59 GLY 245 -0.64 GLU 171
GLY 226 0.61 MET 246 -0.70 HIS 168
GLY 226 0.59 ASN 247 -1.03 HIS 168
GLY 226 0.60 ARG 248 -0.94 HIS 168
GLY 226 0.55 ARG 249 -0.81 HIS 168
GLY 226 0.58 PRO 250 -0.79 GLU 285
GLY 226 0.58 PRO 250 -0.79 GLU 285
SER 227 0.65 ILE 251 -0.56 GLU 285
SER 227 0.71 LEU 252 -0.67 THR 211
VAL 143 0.97 THR 253 -0.64 THR 211
GLN 144 0.84 ILE 254 -0.81 ASP 208
GLN 144 0.84 ILE 254 -0.81 ASP 208
LEU 145 0.98 ILE 255 -0.71 ASP 208
MET 169 1.03 THR 256 -0.77 ASP 208
MET 169 1.03 THR 256 -0.77 ASP 208
SER 166 0.96 LEU 257 -0.82 LEU 188
MET 169 1.01 GLU 258 -0.98 LEU 188
SER 99 0.94 ASP 259 -1.08 LEU 188
SER 99 1.05 SER 260 -1.30 LEU 188
SER 99 0.88 SER 261 -1.25 LEU 188
SER 99 0.89 SER 261 -1.25 LEU 188
THR 170 0.93 GLY 262 -1.19 LEU 188
SER 166 1.06 ASN 263 -0.99 LEU 206
SER 166 1.23 LEU 264 -0.94 ASP 208
SER 166 1.15 LEU 265 -0.93 ASP 208
SER 166 1.22 GLY 266 -1.00 ASP 208
SER 166 1.23 ARG 267 -1.02 ASP 208
SER 166 1.23 ARG 267 -1.02 ASP 208
SER 166 1.12 ASN 268 -0.88 ASP 208
SER 166 0.80 SER 269 -0.81 ASP 208
LEU 111 0.87 PHE 270 -0.76 THR 211
SER 227 0.70 GLU 271 -0.65 THR 211
SER 227 0.72 VAL 272 -0.45 THR 211
SER 227 0.72 VAL 272 -0.45 THR 211
GLY 226 0.73 ARG 273 -0.42 HIS 168
GLY 226 0.82 VAL 274 -0.43 HIS 168
GLY 226 0.83 CYS 275 -0.51 HIS 168
GLY 226 0.87 ALA 276 -0.49 HIS 168
GLY 226 0.92 CYS 277 -0.50 HIS 168
GLY 226 0.92 CYS 277 -0.50 HIS 168
GLY 226 0.95 PRO 278 -0.43 HIS 168
GLY 226 0.98 GLY 279 -0.44 HIS 168
GLY 226 0.88 ARG 280 -0.57 HIS 168
GLY 226 0.81 ASP 281 -0.64 HIS 168
GLY 226 0.83 ARG 282 -0.52 HIS 168
GLY 226 0.83 ARG 282 -0.52 HIS 168
GLY 226 0.84 ARG 283 -0.60 HIS 168
GLY 226 0.73 THR 284 -0.82 HIS 168
GLY 226 0.66 GLU 285 -0.95 GLN 165
GLY 226 0.72 GLU 286 -0.78 GLN 165
GLY 226 0.70 GLU 287 -0.91 GLN 165

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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.