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 2402161635593078250

---  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
ASN 210 0.99 VAL 97 -0.91 GLY 244
ASN 210 0.82 PRO 98 -0.84 ILE 232
GLY 262 0.93 SER 99 -0.75 GLY 244
GLY 262 0.76 GLN 100 -0.95 GLY 112
PRO 128 0.99 LYS 101 -0.62 GLY 112
PRO 128 1.46 THR 102 -0.46 THR 231
PRO 128 1.23 TYR 103 -0.43 THR 211
PRO 128 1.07 GLN 104 -0.38 THR 211
PRO 128 0.95 GLY 105 -0.43 SER 261
PRO 128 0.79 SER 106 -0.71 SER 261
PRO 128 0.79 SER 106 -0.71 SER 261
TYR 126 0.69 TYR 107 -0.50 GLY 226
TYR 126 0.79 GLY 108 -0.44 GLY 226
TYR 126 0.88 PHE 109 -0.41 THR 211
THR 125 1.06 ARG 110 -0.38 THR 211
THR 125 1.06 ARG 110 -0.37 THR 211
CYS 141 1.10 LEU 111 -0.52 LYS 164
VAL 122 0.83 GLY 112 -1.30 SER 269
ARG 110 0.93 PHE 113 -1.54 PHE 270
VAL 122 1.13 LEU 114 -1.60 ASN 131
LEU 114 1.13 VAL 122 -0.69 VAL 225
LEU 111 1.03 THR 123 -0.95 GLU 224
LEU 111 1.10 CYS 124 -1.05 GLU 224
LEU 111 1.10 CYS 124 -1.05 GLU 224
ASN 268 1.09 THR 125 -0.90 GLU 224
ASN 268 1.31 TYR 126 -0.86 GLU 224
THR 102 1.05 SER 127 -0.83 GLU 224
THR 102 1.46 PRO 128 -1.19 GLU 286
THR 102 0.62 ALA 129 -0.81 LEU 114
THR 102 0.51 LEU 130 -0.95 LEU 114
THR 102 0.66 ASN 131 -1.60 LEU 114
THR 102 0.67 LYS 132 -1.26 LEU 114
ASN 268 1.15 MET 133 -1.00 GLU 224
ASN 268 1.15 MET 133 -1.00 GLU 224
ASN 268 0.85 PHE 134 -1.01 GLU 224
ILE 255 0.94 CYS 135 -1.12 GLU 224
ILE 255 0.94 CYS 135 -1.12 GLU 224
ILE 255 0.78 GLN 136 -1.10 GLU 224
SER 261 0.82 LEU 137 -1.14 GLU 224
HIS 179 0.93 ALA 138 -1.27 GLU 224
HIS 179 0.91 LYS 139 -1.38 GLU 224
VAL 157 0.83 THR 140 -1.59 GLU 224
LEU 111 1.10 CYS 141 -1.45 GLU 224
LEU 111 1.10 CYS 141 -1.45 GLU 224
VAL 122 0.84 PRO 142 -1.31 VAL 272
VAL 122 0.86 VAL 143 -1.64 THR 253
VAL 122 0.79 GLN 144 -1.47 THR 253
VAL 122 0.80 LEU 145 -0.93 THR 253
VAL 122 0.80 TRP 146 -0.67 THR 253
VAL 122 0.72 VAL 147 -0.51 ASN 200
VAL 122 0.69 ASP 148 -0.58 GLY 226
VAL 122 0.62 SER 149 -0.66 GLY 226
VAL 122 0.62 SER 149 -0.66 GLY 226
VAL 122 0.52 THR 150 -0.59 GLY 226
VAL 122 0.57 PRO 151 -0.46 GLY 226
TYR 234 0.61 PRO 152 -0.52 SER 261
TYR 234 0.59 PRO 153 -0.38 GLY 226
TYR 234 0.73 GLY 154 -0.22 SER 106
TYR 234 0.82 THR 155 -0.28 ARG 209
TYR 234 1.11 ARG 156 -0.54 ASP 208
TYR 234 1.35 VAL 157 -0.65 ASP 208
TYR 234 1.18 ARG 158 -0.74 ASP 208
SER 261 1.07 ALA 159 -1.61 THR 231
SER 261 1.01 MET 160 -1.46 ILE 232
SER 261 1.01 MET 160 -1.46 ILE 232
SER 261 0.83 ALA 161 -1.39 ILE 232
SER 261 0.76 ILE 162 -1.14 ILE 232
SER 261 0.61 TYR 163 -1.07 ILE 232
SER 261 0.54 LYS 164 -1.11 GLY 112
HIS 168 0.73 GLN 165 -1.13 THR 284
ASN 210 0.76 SER 166 -1.15 THR 284
ASN 210 0.76 SER 166 -1.15 THR 284
ASN 210 0.75 GLN 167 -1.33 ASN 247
ASN 210 0.75 GLN 167 -1.33 ASN 247
GLN 165 0.73 HIS 168 -1.35 ASN 247
SER 261 0.72 MET 169 -1.04 GLY 244
THR 211 0.81 THR 170 -1.25 GLY 244
SER 261 0.62 GLU 171 -1.10 GLY 244
SER 261 0.66 VAL 172 -0.93 ILE 232
SER 261 0.72 VAL 173 -1.02 ILE 232
SER 261 0.75 ARG 174 -1.00 GLU 224
SER 261 0.77 ARG 175 -0.91 GLU 224
SER 261 0.77 ARG 175 -0.91 GLU 224
SER 261 0.61 CYS 176 -0.89 HIS 168
GLY 226 0.77 PRO 177 -1.04 ASN 210
GLY 226 1.00 HIS 178 -0.92 ASN 210
GLY 226 0.93 HIS 179 -0.76 VAL 225
GLY 199 0.87 GLU 180 -1.00 ASN 210
GLY 226 1.51 ARG 181 -0.92 ASN 210
SER 261 1.24 LEU 188 -1.12 GLU 224
SER 261 1.30 ALA 189 -1.13 GLU 224
SER 261 1.15 PRO 190 -1.01 GLU 224
SER 261 0.95 PRO 191 -0.85 VAL 225
SER 261 0.78 GLN 192 -0.90 GLU 224
SER 261 1.09 HIS 193 -1.06 GLU 224
SER 261 1.04 LEU 194 -1.13 GLU 224
SER 261 1.20 ILE 195 -1.27 GLU 224
SER 261 1.21 ARG 196 -1.39 GLU 224
SER 261 1.15 VAL 197 -1.49 GLU 224
SER 261 1.02 GLU 198 -1.56 GLU 224
PRO 191 0.91 GLY 199 -1.42 SER 227
LEU 188 0.78 ASN 200 -1.40 PRO 223
LEU 188 1.14 LEU 201 -1.10 PRO 223
SER 261 1.04 ARG 202 -0.88 GLU 224
SER 261 1.38 VAL 203 -1.08 GLU 224
SER 261 1.71 GLU 204 -0.96 GLU 224
SER 261 1.67 TYR 205 -1.00 GLU 224
SER 261 1.46 LEU 206 -0.86 GLU 224
SER 261 1.06 ASP 207 -0.86 THR 231
SER 261 0.88 ASP 208 -0.85 THR 231
SER 261 0.66 ARG 209 -0.73 THR 231
VAL 97 0.99 ASN 210 -1.04 PRO 177
THR 170 0.81 THR 211 -0.84 THR 231
SER 261 0.77 PHE 212 -0.83 THR 231
SER 261 0.87 ARG 213 -0.97 THR 231
SER 261 1.08 HIS 214 -1.02 THR 231
SER 261 1.34 SER 215 -1.08 THR 231
SER 261 1.60 VAL 216 -1.08 GLU 224
SER 261 1.41 VAL 217 -0.93 THR 231
TYR 234 0.91 VAL 218 -0.64 PRO 223
HIS 233 1.01 PRO 219 -0.48 ASP 208
TYR 234 0.81 TYR 220 -0.47 ASP 208
VAL 122 0.53 GLU 221 -0.69 LEU 201
SER 149 0.46 PRO 222 -1.05 ASN 200
SER 149 0.47 PRO 222 -1.05 ASN 200
SER 149 0.58 PRO 223 -1.40 ASN 200
SER 149 0.55 GLU 224 -1.59 THR 140
SER 149 0.38 VAL 225 -1.03 ALA 138
ARG 181 1.51 GLY 226 -0.66 SER 149
SER 149 0.59 SER 227 -1.42 GLY 199
ASP 148 0.56 ASP 228 -1.14 ASN 200
VAL 122 0.50 CYS 229 -1.08 PHE 270
VAL 122 0.55 THR 230 -1.28 ALA 159
VAL 122 0.64 THR 231 -1.61 ALA 159
GLY 226 0.59 ILE 232 -1.67 THR 253
PRO 219 1.01 HIS 233 -1.43 GLU 224
VAL 157 1.35 TYR 234 -1.45 GLU 224
ILE 255 1.12 ASN 235 -1.44 GLU 224
ILE 255 1.05 TYR 236 -1.25 GLU 224
SER 261 0.98 MET 237 -1.02 GLU 224
SER 261 0.88 CYS 238 -0.94 GLU 224
SER 261 0.87 CYS 238 -0.94 GLU 224
SER 261 0.74 ASN 239 -0.97 GLU 224
SER 261 0.74 ASN 239 -0.97 GLU 224
SER 261 0.64 SER 240 -1.00 GLU 224
SER 261 0.60 SER 241 -1.06 GLN 167
SER 261 0.61 CYS 242 -0.98 GLN 167
SER 261 0.50 MET 243 -1.15 GLN 167
GLY 226 0.44 GLY 244 -1.25 THR 170
SER 261 0.56 GLY 245 -1.28 HIS 168
SER 261 0.62 MET 246 -1.01 HIS 168
SER 261 0.55 ASN 247 -1.35 HIS 168
SER 261 0.58 ARG 248 -1.24 GLN 167
SER 261 0.64 SER 249 -1.23 THR 284
SER 261 0.58 PRO 250 -0.96 GLU 224
SER 261 0.58 PRO 250 -0.96 GLU 224
SER 261 0.62 ILE 251 -1.14 VAL 143
SER 261 0.62 LEU 252 -1.42 VAL 143
TYR 236 0.73 THR 253 -1.67 ILE 232
TYR 236 0.86 ILE 254 -1.29 THR 231
TYR 236 0.86 ILE 254 -1.29 THR 231
ASN 235 1.12 ILE 255 -0.93 THR 231
CYS 141 0.95 THR 256 -0.67 THR 211
THR 256 0.95 THR 256 -0.65 THR 211
TYR 234 0.90 LEU 257 -0.48 THR 211
TYR 234 0.85 GLU 258 -0.38 ASP 208
TYR 234 0.80 ASP 259 -0.56 SER 106
VAL 217 1.00 SER 260 -0.42 SER 106
GLU 204 1.71 SER 261 -0.71 SER 106
GLU 204 1.70 SER 261 -0.71 SER 106
ALA 159 1.06 GLY 262 -0.34 SER 106
SER 99 0.85 ASN 263 -0.42 SER 106
PRO 128 0.80 LEU 264 -0.36 THR 211
PRO 128 0.78 LEU 265 -0.35 THR 211
TYR 126 0.92 GLY 266 -0.44 THR 211
ARG 267 1.11 ARG 267 -0.52 THR 231
ARG 267 1.11 ARG 267 -0.52 THR 231
TYR 126 1.31 ASN 268 -0.65 THR 231
MET 133 1.12 SER 269 -1.30 GLY 112
LYS 101 0.68 PHE 270 -1.54 PHE 113
SER 261 0.48 GLU 271 -1.41 VAL 143
VAL 272 1.06 VAL 272 -1.31 PRO 142
VAL 272 1.06 VAL 272 -1.31 PRO 142
SER 261 0.55 ARG 273 -1.14 GLU 224
SER 261 0.66 VAL 274 -1.12 GLU 224
GLU 285 0.64 CYS 275 -0.99 GLU 224
GLY 226 0.76 ALA 276 -0.89 VAL 225
GLY 226 0.79 CYS 277 -0.87 GLN 167
GLY 226 0.79 CYS 277 -0.86 GLN 167
LEU 111 0.72 PRO 278 -0.82 GLU 224
ARG 110 0.82 GLY 279 -0.78 GLN 167
GLY 226 0.76 ARG 280 -1.07 GLN 167
GLY 226 0.58 ASP 281 -1.17 GLN 167
THR 102 0.61 ARG 282 -0.84 SER 249
THR 102 0.61 ARG 282 -0.84 SER 249
ARG 110 0.66 ARG 283 -0.89 GLN 167
GLY 226 0.50 THR 284 -1.32 GLN 167
CYS 275 0.64 GLU 285 -0.83 GLN 165
ARG 273 0.51 GLU 286 -1.19 PRO 128
ARG 181 0.36 GLU 287 -0.66 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.