CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***    ***

CA distance fluctuations for 2402161623413072505

---  normal mode 15  ---

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
LEU 206 1.11 VAL 97 -0.39 GLY 244
ARG 267 1.50 PRO 98 -1.08 THR 211
PHE 270 1.13 SER 99 -1.49 ASN 210
PHE 270 1.33 GLN 100 -1.24 THR 211
ASN 131 1.22 LYS 101 -1.04 ASN 210
PRO 128 1.27 THR 102 -0.75 THR 211
PRO 98 1.04 TYR 103 -0.78 PRO 152
PRO 98 1.01 GLN 104 -0.98 PRO 152
PRO 98 1.09 GLY 105 -1.00 PRO 152
PRO 98 0.87 SER 106 -1.08 PRO 152
PRO 98 0.87 SER 106 -1.08 PRO 152
PRO 98 0.73 TYR 107 -1.49 PRO 152
PRO 98 0.84 GLY 108 -1.31 PRO 152
PRO 98 0.92 PHE 109 -1.26 PRO 152
THR 155 1.11 ARG 110 -0.74 PRO 152
THR 155 1.14 ARG 110 -0.73 PRO 152
ARG 156 1.51 LEU 111 -1.02 ASN 131
TYR 220 1.55 GLY 112 -1.35 ALA 129
TYR 220 1.58 PHE 113 -1.30 PRO 128
PRO 219 1.26 LEU 114 -1.35 THR 230
TYR 220 0.82 VAL 122 -1.35 GLU 221
GLY 262 0.86 THR 123 -1.52 GLU 221
VAL 157 0.95 CYS 124 -1.31 GLU 221
VAL 157 0.95 CYS 124 -1.31 GLU 221
SER 269 0.95 THR 125 -1.12 GLU 221
SER 269 1.26 TYR 126 -0.95 PRO 142
THR 102 1.00 SER 127 -0.93 PRO 142
THR 102 1.27 PRO 128 -1.30 PHE 113
LYS 101 0.94 ALA 129 -1.35 GLY 112
LYS 101 1.15 LEU 130 -1.14 GLY 112
GLN 100 1.31 ASN 131 -1.48 VAL 143
GLU 285 1.25 LYS 132 -1.54 VAL 143
SER 269 0.98 MET 133 -1.52 PRO 142
SER 269 0.99 MET 133 -1.52 PRO 142
SER 269 0.82 PHE 134 -1.20 GLU 221
GLY 262 0.94 CYS 135 -1.40 GLU 221
GLY 262 0.94 CYS 135 -1.40 GLU 221
GLY 262 0.85 GLN 136 -1.63 GLU 221
SER 261 0.82 LEU 137 -1.61 GLU 221
SER 261 0.90 ALA 138 -1.56 GLU 221
GLY 262 0.90 LYS 139 -1.59 GLU 221
VAL 218 1.01 THR 140 -1.31 GLU 221
VAL 218 1.31 CYS 141 -1.17 GLU 221
VAL 218 1.30 CYS 141 -1.17 GLU 221
VAL 218 1.60 PRO 142 -1.52 MET 133
PRO 219 1.67 VAL 143 -1.54 LYS 132
GLY 154 1.69 GLN 144 -1.20 ASN 131
ASP 259 1.69 LEU 145 -0.90 ASN 131
THR 155 1.58 TRP 146 -0.82 ASN 131
THR 155 1.14 VAL 147 -0.65 PHE 270
THR 155 0.89 ASP 148 -1.01 PRO 152
PRO 222 0.86 SER 149 -1.30 GLY 199
PRO 222 0.85 SER 149 -1.31 GLY 199
VAL 97 0.39 THR 150 -1.39 GLY 199
VAL 97 0.35 PRO 151 -1.44 GLY 199
GLU 224 0.84 PRO 152 -1.49 TYR 107
THR 230 1.49 PRO 153 -0.85 SER 106
GLN 144 1.69 GLY 154 -0.47 SER 106
TRP 146 1.58 THR 155 -0.68 ASN 210
GLN 144 1.54 ARG 156 -0.76 ASN 210
PHE 113 1.37 VAL 157 -0.68 ASN 210
PHE 113 1.02 ARG 158 -0.76 ASN 210
GLY 262 0.92 ALA 159 -0.57 PRO 152
GLY 262 0.86 MET 160 -0.57 GLU 221
GLY 262 0.86 MET 160 -0.57 GLU 221
GLY 262 0.68 ALA 161 -0.71 GLU 221
GLU 285 0.56 ILE 162 -0.67 GLU 221
GLY 262 0.44 TYR 163 -0.79 GLU 221
GLU 285 0.49 LYS 164 -0.97 GLY 112
SER 99 0.37 GLN 165 -1.06 GLY 112
SER 99 0.62 SER 166 -0.61 GLY 112
SER 99 0.62 SER 166 -0.61 GLY 112
ASN 210 0.59 GLN 167 -0.95 ARG 248
ASN 210 0.59 GLN 167 -0.95 ARG 248
THR 211 0.70 HIS 168 -1.19 ASN 247
GLY 262 0.60 MET 169 -0.82 ASN 247
ASP 208 0.98 THR 170 -0.76 ASN 247
THR 211 1.03 GLU 171 -1.01 ASN 247
SER 261 0.59 VAL 172 -0.67 GLU 221
SER 261 0.63 VAL 173 -0.84 GLU 221
SER 261 0.74 ARG 174 -0.92 GLU 221
SER 261 0.77 ARG 175 -1.07 GLU 221
SER 261 0.77 ARG 175 -1.07 GLU 221
SER 261 0.68 CYS 176 -1.07 GLU 221
SER 261 0.67 PRO 177 -1.03 GLU 221
SER 261 0.74 HIS 178 -1.13 GLU 221
SER 261 0.85 HIS 179 -1.23 GLU 221
SER 261 0.85 GLU 180 -1.12 GLU 221
SER 261 0.82 ARG 181 -1.11 GLU 221
SER 261 1.06 LEU 188 -1.41 PRO 222
SER 261 1.24 ALA 189 -1.06 PRO 222
PHE 212 1.13 PRO 190 -0.99 GLU 221
SER 261 0.99 PRO 191 -1.14 GLU 221
SER 261 0.88 GLN 192 -1.00 GLU 221
SER 261 0.99 HIS 193 -0.95 GLU 221
SER 261 0.92 LEU 194 -1.06 GLU 221
SER 261 1.03 ILE 195 -0.97 GLU 221
SER 261 1.14 ARG 196 -0.98 PRO 151
SER 261 1.12 VAL 197 -1.12 PRO 151
SER 261 0.97 GLU 198 -1.39 PRO 151
SER 261 0.76 GLY 199 -1.44 PRO 151
SER 261 0.87 ASN 200 -1.19 PRO 151
SER 261 1.07 LEU 201 -1.17 PRO 151
ILE 232 1.43 ARG 202 -0.71 PRO 151
SER 261 1.69 VAL 203 -0.77 PRO 151
SER 261 1.63 GLU 204 -0.43 PRO 222
SER 261 1.54 TYR 205 -0.54 GLU 221
ASN 263 1.34 LEU 206 -0.41 GLN 192
SER 261 1.04 ASP 207 -0.47 SER 99
THR 170 0.98 ASP 208 -0.79 SER 99
PRO 190 0.88 ARG 209 -0.98 SER 99
GLU 171 0.87 ASN 210 -1.49 SER 99
GLU 171 1.03 THR 211 -1.38 SER 99
PRO 190 1.13 PHE 212 -1.04 PRO 98
SER 261 0.74 ARG 213 -0.51 GLU 221
SER 261 0.95 HIS 214 -0.59 GLU 221
GLY 262 1.20 SER 215 -0.52 GLU 221
GLY 262 1.50 VAL 216 -0.55 PRO 151
GLY 262 1.33 VAL 217 -0.61 ASP 208
VAL 143 1.62 VAL 218 -0.56 ASN 210
VAL 143 1.67 PRO 219 -0.57 ASN 210
PHE 113 1.58 TYR 220 -0.50 SER 106
VAL 225 0.92 GLU 221 -1.63 GLN 136
SER 149 0.85 PRO 222 -1.41 LEU 188
SER 149 0.86 PRO 222 -1.41 LEU 188
PRO 153 1.23 PRO 223 -1.28 THR 150
PRO 153 1.03 GLU 224 -1.03 VAL 122
GLU 221 0.92 VAL 225 -0.89 VAL 122
PRO 153 1.20 GLY 226 -0.81 GLU 287
GLY 154 1.34 SER 227 -0.61 THR 150
PRO 219 1.43 ASP 228 -0.93 ASP 148
GLY 154 1.63 CYS 229 -0.70 THR 150
PRO 153 1.49 THR 230 -1.35 LEU 114
SER 260 1.66 THR 231 -1.21 LEU 114
SER 260 1.50 ILE 232 -1.24 PHE 270
VAL 218 1.28 HIS 233 -1.20 PHE 270
GLY 262 1.21 TYR 234 -1.13 VAL 272
GLY 262 1.04 ASN 235 -1.24 GLU 221
GLY 262 0.96 TYR 236 -1.27 GLU 221
SER 261 0.89 MET 237 -1.33 GLU 221
SER 261 0.78 CYS 238 -1.31 GLU 221
SER 261 0.78 CYS 238 -1.32 GLU 221
SER 261 0.73 ASN 239 -1.35 GLU 221
SER 261 0.73 ASN 239 -1.35 GLU 221
GLY 262 0.66 SER 240 -1.21 GLU 221
SER 261 0.59 SER 241 -1.18 GLU 221
SER 261 0.62 CYS 242 -1.18 GLU 221
SER 261 0.54 MET 243 -1.05 GLU 221
SER 261 0.52 GLY 244 -1.00 GLU 171
SER 261 0.58 GLY 245 -1.01 GLU 221
SER 261 0.55 MET 246 -1.03 GLU 221
SER 261 0.48 ASN 247 -1.19 HIS 168
SER 261 0.48 ARG 248 -1.17 HIS 168
GLY 262 0.42 SER 249 -1.03 HIS 168
THR 284 0.55 PRO 250 -1.00 GLU 221
THR 284 0.55 PRO 250 -1.00 GLU 221
GLU 285 0.69 ILE 251 -0.94 GLU 221
GLU 285 0.83 LEU 252 -0.84 GLU 221
GLU 285 0.85 THR 253 -0.81 VAL 197
PRO 98 0.87 ILE 254 -0.68 PRO 152
PRO 98 0.87 ILE 254 -0.68 PRO 152
TYR 126 1.03 ILE 255 -0.79 PRO 152
PRO 98 1.09 THR 256 -0.69 ASN 210
PRO 98 1.09 THR 256 -0.68 ASN 210
LEU 111 1.00 LEU 257 -0.59 ASN 210
LEU 145 1.48 GLU 258 -0.78 ASN 210
LEU 145 1.69 ASP 259 -0.55 LYS 101
THR 231 1.66 SER 260 -0.43 LYS 101
VAL 203 1.68 SER 261 -0.40 LYS 101
VAL 203 1.69 SER 261 -0.40 LYS 101
VAL 216 1.50 GLY 262 -0.45 LYS 101
LEU 206 1.34 ASN 263 -0.72 LYS 101
VAL 97 1.05 LEU 264 -0.90 LYS 101
PRO 98 1.11 LEU 265 -0.57 PRO 153
PRO 98 1.40 GLY 266 -0.85 PRO 152
PRO 98 1.50 ARG 267 -0.82 PRO 152
PRO 98 1.50 ARG 267 -0.82 PRO 152
TYR 126 1.10 ASN 268 -0.78 PRO 152
TYR 126 1.26 SER 269 -0.72 PRO 152
GLN 100 1.33 PHE 270 -1.24 ILE 232
GLU 285 1.28 GLU 271 -1.22 VAL 143
GLU 285 1.16 VAL 272 -1.13 TYR 234
GLU 285 1.17 VAL 272 -1.13 TYR 234
THR 284 0.72 ARG 273 -1.21 GLU 221
GLY 262 0.81 VAL 274 -1.35 GLU 221
GLY 262 0.74 CYS 275 -1.40 GLU 221
GLY 262 0.71 ALA 276 -1.50 GLU 221
GLY 262 0.72 CYS 277 -1.39 GLU 221
GLY 262 0.72 CYS 277 -1.39 GLU 221
GLY 262 0.77 PRO 278 -1.32 GLU 221
GLN 100 0.74 GLY 279 -1.21 GLU 221
GLN 100 0.74 ARG 280 -1.16 GLU 221
GLN 100 0.81 ASP 281 -1.12 GLU 221
LYS 132 0.97 ARG 282 -1.05 GLU 221
LYS 132 0.96 ARG 282 -1.05 GLU 221
GLN 100 0.87 ARG 283 -1.01 GLU 221
GLN 100 0.94 THR 284 -0.91 GLU 221
GLU 271 1.28 GLU 285 -0.84 GLU 221
GLN 100 0.93 GLU 286 -0.89 GLU 221
GLN 100 0.86 GLU 287 -0.86 GLU 224

If you find results from this site helpful for your research, please cite one of our papers:

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.