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 240414223740184397

---  normal mode 12  ---

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
PHE 212 1.25 VAL 97 -0.86 LYS 164
ARG 158 1.36 PRO 98 -0.72 LYS 164
THR 170 1.11 SER 99 -0.46 PHE 270
MET 169 1.60 GLN 100 -0.45 PRO 128
MET 169 1.75 LYS 101 -0.45 PHE 113
MET 169 1.57 THR 102 -0.46 PHE 113
SER 166 1.55 TYR 103 -0.31 PHE 113
SER 166 1.64 GLN 104 -0.28 LEU 206
SER 166 1.83 GLY 105 -0.44 LEU 206
SER 166 1.59 SER 106 -0.51 LEU 206
SER 166 1.60 SER 106 -0.51 LEU 206
SER 166 1.46 TYR 107 -0.51 LEU 206
SER 166 1.49 GLY 108 -0.38 TYR 220
SER 166 1.42 PHE 109 -0.34 VAL 157
SER 166 1.24 ARG 110 -0.55 ARG 110
SER 166 1.24 ARG 110 -0.55 ARG 110
ASN 131 1.24 LEU 111 -0.44 ARG 158
ASN 131 1.42 GLY 112 -0.35 ARG 158
GLY 226 1.13 PHE 113 -0.73 SER 269
GLY 226 1.26 LEU 114 -0.46 ARG 158
GLY 226 0.92 VAL 122 -0.48 ARG 158
GLY 226 0.77 THR 123 -0.55 ARG 158
GLY 226 0.90 CYS 124 -0.60 ARG 158
GLY 226 0.90 CYS 124 -0.60 ARG 158
GLY 226 1.12 THR 125 -0.51 ARG 158
GLY 226 1.15 TYR 126 -0.50 ARG 158
GLY 226 1.19 SER 127 -0.30 PRO 98
ASP 228 1.15 PRO 128 -0.46 SER 269
ASP 228 1.23 ALA 129 -0.26 PRO 98
ASP 228 1.08 LEU 130 -0.33 PRO 98
GLY 112 1.42 ASN 131 -0.38 PRO 98
GLY 112 1.17 LYS 132 -0.37 PRO 98
GLY 226 0.92 MET 133 -0.50 ARG 158
GLY 226 0.92 MET 133 -0.50 ARG 158
GLY 226 0.90 PHE 134 -0.50 GLY 262
GLY 226 0.76 CYS 135 -0.59 ARG 158
GLY 226 0.76 CYS 135 -0.59 ARG 158
GLY 226 0.62 GLN 136 -0.65 SER 261
GLY 226 0.46 LEU 137 -0.78 SER 261
GLY 226 0.35 ALA 138 -0.77 SER 261
GLY 226 0.48 LYS 139 -0.62 ARG 158
GLY 226 0.50 THR 140 -0.68 ARG 158
GLY 226 0.63 CYS 141 -0.83 ARG 158
GLY 226 0.63 CYS 141 -0.83 ARG 158
GLY 226 0.62 PRO 142 -0.67 ARG 158
THR 253 0.79 VAL 143 -0.60 ARG 158
PHE 270 1.04 GLN 144 -0.17 THR 231
SER 166 1.00 LEU 145 -0.31 ARG 158
SER 166 1.16 TRP 146 -0.21 GLY 199
SER 166 1.24 VAL 147 -0.45 TYR 220
SER 166 1.25 ASP 148 -0.54 PRO 222
ASN 210 1.21 SER 149 -0.58 GLU 221
ASN 210 1.21 SER 149 -0.58 GLU 221
SER 166 1.13 THR 150 -0.47 GLU 204
SER 166 1.14 PRO 151 -0.64 GLU 204
ASN 210 1.13 PRO 152 -0.80 LEU 206
ASN 210 1.00 PRO 153 -0.88 PRO 190
ASN 210 0.85 GLY 154 -1.17 GLU 204
ASN 210 0.86 THR 155 -1.04 GLU 204
ARG 209 0.90 ARG 156 -0.87 GLU 204
ARG 209 0.98 VAL 157 -0.67 TYR 234
PRO 98 1.36 ARG 158 -1.04 TYR 234
ASP 208 1.15 ALA 159 -0.71 GLY 262
ASP 208 0.99 MET 160 -1.00 GLY 262
ASP 208 0.98 MET 160 -1.00 GLY 262
ASP 208 0.63 ALA 161 -0.93 GLY 262
SER 269 0.71 ILE 162 -0.71 GLY 262
SER 269 0.99 TYR 163 -0.60 SER 261
ARG 110 1.02 LYS 164 -0.86 VAL 97
THR 102 1.49 GLN 165 -0.51 ARG 248
GLY 105 1.83 SER 166 -0.55 ASN 247
GLY 105 1.83 SER 166 -0.55 ASN 247
GLY 105 1.23 GLN 167 -0.78 MET 243
GLY 105 1.23 GLN 167 -0.78 MET 243
THR 102 1.33 HIS 168 -1.08 ASN 247
LYS 101 1.75 MET 169 -0.56 ASN 247
LYS 101 1.31 THR 170 -0.61 SER 261
LYS 101 1.00 GLU 171 -0.99 SER 261
LYS 101 0.50 VAL 172 -1.15 GLY 262
LYS 101 0.41 VAL 173 -1.09 GLY 262
ARG 213 0.32 ARG 174 -1.24 SER 261
GLU 285 0.42 ARG 175 -1.29 SER 261
GLU 285 0.42 ARG 175 -1.29 SER 261
GLU 285 0.44 CYS 176 -1.25 SER 261
GLU 285 0.39 PRO 177 -1.34 SER 261
GLU 285 0.41 HIS 178 -1.24 SER 261
GLU 285 0.41 HIS 179 -1.24 SER 261
GLU 285 0.36 GLU 180 -1.43 SER 261
GLU 285 0.35 ARG 181 -1.38 SER 261
LEU 206 0.57 LEU 188 -1.05 SER 261
LEU 206 0.41 ALA 189 -1.21 SER 261
GLU 285 0.31 PRO 190 -1.50 SER 261
GLU 285 0.34 PRO 191 -1.57 SER 261
GLU 285 0.33 GLN 192 -1.58 SER 261
GLU 285 0.32 HIS 193 -1.35 GLY 262
GLU 285 0.39 LEU 194 -1.14 GLY 262
ASP 208 0.43 ILE 195 -1.05 GLY 262
ASP 208 0.51 ARG 196 -0.88 SER 261
ASP 208 0.63 VAL 197 -0.68 VAL 218
ASP 208 0.52 GLU 198 -0.66 GLU 224
ASP 208 0.50 GLY 199 -0.82 GLU 224
ASP 208 0.60 ASN 200 -0.83 GLU 224
PRO 98 0.53 LEU 201 -0.81 LEU 188
PRO 98 0.65 ARG 202 -0.78 LEU 188
ASP 208 0.64 VAL 203 -0.83 GLY 154
PRO 98 0.63 GLU 204 -1.24 SER 260
PRO 98 0.49 TYR 205 -1.41 SER 260
LEU 188 0.57 LEU 206 -1.55 ASN 263
VAL 97 0.55 ASP 207 -1.65 GLY 262
ARG 158 1.27 ASP 208 -1.17 SER 261
LEU 264 1.38 ARG 209 -1.04 PRO 177
SER 149 1.21 ASN 210 -0.53 PRO 177
PHE 212 0.85 THR 211 -1.10 GLY 262
VAL 97 1.25 PHE 212 -1.36 SER 261
HIS 214 0.39 ARG 213 -1.38 GLY 262
ARG 213 0.39 HIS 214 -1.75 GLY 262
ASP 208 0.73 SER 215 -1.52 GLY 262
ASP 208 0.84 VAL 216 -1.15 GLY 262
ASP 208 0.97 VAL 217 -0.86 ARG 156
ASP 208 0.78 VAL 218 -0.68 VAL 197
ARG 209 0.69 PRO 219 -0.72 VAL 203
SER 166 0.82 TYR 220 -0.53 SER 149
SER 166 0.78 GLU 221 -0.58 SER 149
ASN 210 0.89 PRO 222 -0.54 ASP 148
ASN 210 0.89 PRO 222 -0.54 ASP 148
ASN 210 0.87 PRO 223 -0.57 GLY 199
ASN 210 0.80 GLU 224 -0.83 ASN 200
ASN 210 0.87 VAL 225 -0.75 LEU 201
LEU 114 1.26 GLY 226 -0.42 SER 149
ASN 131 1.11 SER 227 -0.34 GLY 199
ALA 129 1.23 ASP 228 -0.29 GLY 199
ASN 131 1.14 CYS 229 -0.30 GLY 199
ASN 131 0.85 THR 230 -0.38 ARG 158
ASP 208 0.67 THR 231 -0.41 ARG 158
ASP 208 0.78 ILE 232 -0.52 ARG 158
ASP 208 0.56 HIS 233 -0.81 ARG 158
ASP 208 0.56 TYR 234 -1.04 ARG 158
ASP 208 0.39 ASN 235 -0.83 ARG 158
GLY 226 0.39 TYR 236 -0.85 GLY 262
GLU 285 0.44 MET 237 -1.00 SER 261
GLU 285 0.51 CYS 238 -1.01 SER 261
GLU 285 0.51 CYS 238 -1.00 SER 261
GLU 285 0.59 ASN 239 -0.88 SER 261
GLU 285 0.59 ASN 239 -0.88 SER 261
GLU 285 0.74 SER 240 -0.82 SER 261
GLU 285 0.69 SER 241 -0.81 SER 261
GLU 285 0.57 CYS 242 -0.96 SER 261
GLU 285 0.51 MET 243 -0.98 SER 261
GLU 285 0.46 GLY 244 -1.11 SER 261
GLU 285 0.49 GLY 245 -1.11 SER 261
GLU 285 0.56 MET 246 -0.92 SER 261
GLU 287 0.60 ASN 247 -1.08 HIS 168
GLU 285 0.76 ARG 248 -0.79 HIS 168
THR 102 0.68 ARG 249 -0.61 SER 261
ARG 110 0.74 PRO 250 -0.54 SER 261
ARG 110 0.73 PRO 250 -0.54 SER 261
LEU 111 0.66 ILE 251 -0.63 GLY 262
GLN 144 0.86 LEU 252 -0.67 PRO 98
GLN 144 0.96 THR 253 -0.61 GLY 262
ASP 208 0.97 ILE 254 -0.50 GLY 262
ASP 208 0.97 ILE 254 -0.50 GLY 262
ASP 208 1.04 ILE 255 -0.51 PHE 113
ARG 209 1.19 THR 256 -0.72 THR 256
ARG 209 1.17 THR 256 -0.72 THR 256
ARG 209 1.09 LEU 257 -0.56 LEU 206
ARG 209 1.14 GLU 258 -0.99 LEU 206
ASN 210 0.96 ASP 259 -1.40 LEU 206
ASN 210 0.85 SER 260 -1.43 LEU 206
ASN 210 0.88 SER 261 -1.58 GLN 192
ASN 210 0.88 SER 261 -1.58 GLN 192
ASN 210 0.73 GLY 262 -1.75 HIS 214
ARG 209 0.97 ASN 263 -1.55 LEU 206
ARG 209 1.38 LEU 264 -0.92 LEU 206
SER 166 1.34 LEU 265 -0.75 LEU 206
SER 166 1.41 GLY 266 -0.47 LEU 206
MET 169 1.24 ARG 267 -0.83 ARG 267
MET 169 1.23 ARG 267 -0.83 ARG 267
MET 169 1.32 ASN 268 -0.58 PHE 113
MET 169 1.22 SER 269 -0.73 PHE 113
LEU 111 1.14 PHE 270 -0.46 SER 99
GLY 112 1.00 GLU 271 -0.52 PRO 98
GLY 226 0.75 VAL 272 -0.57 GLY 262
GLY 226 0.75 VAL 272 -0.56 GLY 262
GLU 285 0.89 ARG 273 -0.62 GLY 262
GLU 285 0.64 VAL 274 -0.72 SER 261
GLY 226 0.66 CYS 275 -0.68 SER 261
GLY 226 0.64 ALA 276 -0.64 SER 261
GLY 226 0.79 CYS 277 -0.54 SER 261
GLY 226 0.79 CYS 277 -0.54 SER 261
GLY 226 0.89 PRO 278 -0.48 SER 261
GLY 226 1.02 GLY 279 -0.50 ARG 283
GLY 226 0.94 ARG 280 -0.46 GLN 167
GLY 226 0.89 ASP 281 -0.47 GLN 167
GLY 226 1.04 ARG 282 -0.35 GLY 262
GLY 226 1.04 ARG 282 -0.35 GLY 262
GLY 226 0.93 ARG 283 -0.50 GLY 279
GLY 226 0.89 THR 284 -0.29 ARG 280
GLY 226 0.90 GLU 285 -0.43 GLU 286
GLY 226 0.95 GLU 286 -0.43 GLU 285
GLY 108 0.84 GLU 287 -0.33 VAL 122

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.