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 240415002639235721

---  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
ASP 259 1.70 VAL 97 -0.94 LYS 164
GLU 258 1.83 PRO 98 -0.82 LYS 164
LEU 289 1.49 SER 99 -0.68 ARG 158
LEU 289 1.69 GLN 100 -0.61 PHE 113
LEU 289 1.73 LYS 101 -0.50 THR 256
LEU 289 1.63 THR 102 -0.66 PHE 113
ARG 290 1.59 TYR 103 -0.59 PHE 113
SER 166 1.71 GLN 104 -0.51 LEU 114
SER 166 1.83 GLY 105 -0.42 SER 116
SER 166 1.70 SER 106 -0.48 GLY 226
SER 166 1.61 TYR 107 -0.44 GLY 199
SER 166 1.62 GLY 108 -0.52 GLY 112
SER 166 1.44 PHE 109 -0.51 ILE 232
ARG 290 1.32 ARG 110 -0.56 SER 116
LEU 130 1.14 LEU 111 -0.62 VAL 143
LYS 132 1.40 GLY 112 -0.52 GLY 108
GLY 226 1.00 PHE 113 -0.90 SER 269
GLY 226 1.09 LEU 114 -0.54 SER 269
GLY 226 1.36 HIS 115 -0.50 SER 269
GLY 226 1.41 SER 116 -0.56 ARG 110
GLY 226 1.42 SER 121 -0.44 GLU 287
GLY 226 1.77 VAL 122 -0.43 ASN 247
GLY 226 1.53 THR 123 -0.50 THR 231
GLY 226 1.50 CYS 124 -0.38 ASN 247
GLY 226 1.54 THR 125 -0.44 ASN 247
GLY 226 1.35 TYR 126 -0.39 SER 269
GLY 226 1.23 SER 127 -0.50 ASN 247
SER 227 1.15 PRO 128 -0.46 ASN 247
SER 227 1.26 ALA 129 -0.53 ASN 247
ASP 228 1.37 LEU 130 -0.68 ASN 247
GLY 112 1.37 ASN 131 -0.53 VAL 97
GLY 112 1.40 LYS 132 -0.47 ARG 249
GLY 226 1.25 MET 133 -0.32 ARG 248
GLY 226 1.38 PHE 134 -0.46 ARG 248
GLY 226 1.38 CYS 135 -0.37 ASN 247
GLY 226 1.32 GLN 136 -0.48 GLU 224
GLY 226 1.15 LEU 137 -0.59 GLU 224
GLY 226 1.06 ALA 138 -0.72 GLU 224
GLY 226 1.16 LYS 139 -0.64 GLU 224
GLY 226 1.11 THR 140 -0.72 THR 231
GLY 226 1.12 CYS 141 -0.44 LEU 111
GLY 226 0.92 PRO 142 -0.52 LEU 111
ASN 131 0.84 VAL 143 -0.62 LEU 111
ASN 131 1.07 GLN 144 -0.55 SER 116
ASN 131 1.04 LEU 145 -0.47 PHE 109
SER 166 1.21 TRP 146 -0.52 SER 116
SER 166 1.34 VAL 147 -0.51 GLY 199
SER 166 1.35 ASP 148 -0.49 SER 116
SER 166 1.36 SER 149 -0.58 GLY 226
SER 166 1.25 THR 150 -0.62 ASP 228
SER 166 1.30 PRO 151 -0.47 GLY 199
SER 166 1.25 PRO 152 -0.61 GLY 226
PRO 98 1.15 PRO 153 -0.51 ASP 186
PRO 98 1.26 GLY 154 -0.47 ASP 186
PRO 98 1.47 THR 155 -0.40 ASP 186
PRO 98 1.29 ARG 156 -0.39 ASP 186
PRO 98 1.04 VAL 157 -0.34 ASP 186
LEU 289 1.01 ARG 158 -0.68 SER 99
LEU 289 0.99 ALA 159 -0.64 SER 99
LEU 289 1.02 MET 160 -0.56 SER 99
LEU 289 1.09 ALA 161 -0.36 ASP 208
LEU 289 1.22 ILE 162 -0.47 PRO 98
LEU 289 1.44 TYR 163 -0.33 LEU 130
LEU 289 1.78 LYS 164 -0.94 VAL 97
THR 102 1.55 GLN 165 -0.44 LEU 130
GLY 105 1.83 SER 166 -0.33 GLY 245
GLY 105 1.50 GLN 167 -0.47 GLY 245
SER 99 1.48 HIS 168 -0.45 MET 243
LEU 264 1.53 MET 169 -0.28 THR 170
LEU 264 1.60 THR 170 -0.28 MET 169
ASN 263 1.33 GLU 171 -0.25 LEU 130
ASN 263 1.29 VAL 172 -0.24 VAL 272
GLY 262 1.08 VAL 173 -0.32 ILE 251
SER 261 1.06 ARG 174 -0.32 GLU 224
SER 261 0.91 ARG 175 -0.44 GLU 224
SER 261 0.85 CYS 176 -0.45 GLU 224
SER 261 0.84 PRO 177 -0.55 VAL 225
GLY 226 0.71 HIS 178 -0.67 GLU 224
GLY 226 0.77 HIS 179 -0.71 GLU 224
SER 261 0.77 GLU 180 -0.69 GLU 224
SER 261 0.60 ARG 181 -0.96 GLU 224
GLY 226 0.74 ASP 186 -1.09 LEU 201
GLY 226 0.67 GLY 187 -0.89 VAL 225
GLY 226 0.64 LEU 188 -0.72 VAL 225
SER 261 0.68 ALA 189 -0.64 GLU 224
SER 261 0.78 PRO 190 -0.59 VAL 225
SER 261 0.76 PRO 191 -0.64 VAL 225
SER 261 0.99 GLN 192 -0.49 VAL 225
SER 261 0.93 HIS 193 -0.45 GLU 224
SER 261 0.83 LEU 194 -0.42 GLU 224
GLY 226 0.82 ILE 195 -0.41 GLU 224
GLY 226 0.79 ARG 196 -0.57 GLU 224
GLY 226 0.74 VAL 197 -0.58 GLU 224
GLY 226 0.74 GLU 198 -0.81 GLU 224
GLY 226 0.61 GLY 199 -0.98 GLU 224
LEU 289 0.55 ASN 200 -0.80 GLU 221
LEU 289 0.55 LEU 201 -1.09 ASP 186
LEU 289 0.64 ARG 202 -1.03 ASP 186
LEU 289 0.67 VAL 203 -0.67 ASP 186
LEU 289 0.69 GLU 204 -0.45 VAL 225
SER 261 0.80 TYR 205 -0.44 SER 99
SER 261 1.06 LEU 206 -0.48 SER 99
SER 261 1.33 ASP 207 -0.46 SER 99
SER 261 1.58 ASP 208 -0.60 SER 99
SER 261 1.29 ARG 209 -0.61 SER 99
SER 261 1.52 ASN 210 -0.46 LYS 164
SER 261 1.70 THR 211 -0.51 LYS 164
SER 261 1.65 PHE 212 -0.31 LYS 164
GLY 262 1.54 ARG 213 -0.36 LYS 164
SER 261 1.27 HIS 214 -0.25 SER 99
SER 261 0.99 SER 215 -0.46 SER 99
LEU 289 0.80 VAL 216 -0.49 SER 99
LEU 289 0.83 VAL 217 -0.51 SER 99
LEU 289 0.77 VAL 218 -0.57 ASP 186
PRO 98 0.88 PRO 219 -0.63 ASP 186
PRO 98 0.99 TYR 220 -0.70 GLY 199
ARG 290 0.86 GLU 221 -0.94 GLY 199
ARG 290 0.93 PRO 222 -0.83 GLY 199
LEU 130 0.94 PRO 223 -0.90 GLY 199
LEU 130 0.73 GLU 224 -1.05 ASP 186
ALA 129 0.82 VAL 225 -1.00 ASP 186
VAL 122 1.77 GLY 226 -0.61 PRO 152
LEU 130 1.35 SER 227 -0.55 GLY 199
LEU 130 1.37 ASP 228 -0.62 THR 150
LEU 130 1.15 CYS 229 -0.60 GLY 199
ASN 131 1.01 THR 230 -0.76 GLY 199
ASN 131 0.89 THR 231 -0.72 THR 140
ASN 131 0.66 ILE 232 -0.58 LEU 111
GLY 226 0.82 HIS 233 -0.50 THR 231
GLY 226 0.90 TYR 234 -0.43 GLU 224
GLY 226 0.98 ASN 235 -0.58 GLU 224
GLY 226 1.00 TYR 236 -0.49 GLU 224
GLY 226 0.94 MET 237 -0.62 GLU 224
GLY 226 0.95 CYS 238 -0.51 GLU 224
GLY 226 0.95 CYS 238 -0.51 GLU 224
GLY 226 1.03 ASN 239 -0.41 GLU 224
GLY 226 0.99 SER 240 -0.30 HIS 168
GLY 226 0.93 SER 241 -0.32 GLN 167
GLY 226 0.90 CYS 242 -0.38 GLN 167
LEU 289 0.90 MET 243 -0.45 HIS 168
LEU 289 0.94 GLY 244 -0.44 HIS 168
ASN 263 0.96 GLY 245 -0.49 LEU 130
ASN 263 0.88 MET 246 -0.74 THR 284
SER 99 0.96 ASN 247 -0.90 THR 284
LYS 101 0.95 ARG 248 -0.70 ASP 281
LYS 101 1.14 ARG 249 -0.66 LEU 130
LEU 289 1.31 PRO 250 -0.48 LEU 130
LEU 289 1.33 ILE 251 -0.39 VAL 97
LEU 289 1.23 LEU 252 -0.57 PRO 98
LEU 289 1.08 THR 253 -0.41 SER 99
LEU 289 1.28 ILE 254 -0.47 SER 99
LEU 289 1.18 ILE 255 -0.46 SER 99
LEU 289 1.22 THR 256 -0.50 LYS 101
PRO 98 1.46 LEU 257 -0.35 GLY 199
PRO 98 1.83 GLU 258 -0.27 LYS 101
VAL 97 1.70 ASP 259 -0.33 TYR 107
VAL 97 1.45 SER 260 -0.26 VAL 225
THR 211 1.70 SER 261 -0.36 SER 106
ARG 213 1.54 GLY 262 -0.23 LYS 101
VAL 97 1.53 ASN 263 -0.32 SER 106
THR 170 1.60 LEU 264 -0.27 LYS 101
MET 169 1.48 LEU 265 -0.29 GLY 199
MET 169 1.52 GLY 266 -0.40 PHE 113
LEU 289 1.42 ARG 267 -0.49 PHE 113
LEU 289 1.48 ASN 268 -0.71 PHE 113
LEU 289 1.45 SER 269 -0.90 PHE 113
GLY 112 1.09 PHE 270 -0.52 PHE 113
GLU 285 1.24 GLU 271 -0.49 VAL 97
GLU 285 1.13 VAL 272 -0.34 VAL 97
GLY 226 1.13 ARG 273 -0.35 CYS 141
GLY 226 1.17 VAL 274 -0.35 ARG 248
GLY 226 1.24 CYS 275 -0.49 ASN 247
GLY 226 1.27 ALA 276 -0.49 ASN 247
GLY 226 1.43 CYS 277 -0.60 ASN 247
GLY 226 1.53 PRO 278 -0.56 ASN 247
GLY 226 1.66 GLY 279 -0.58 ASN 247
GLY 226 1.44 ARG 280 -0.73 ASN 247
GLY 226 1.37 ASP 281 -0.83 ASN 247
GLY 226 1.39 ARG 282 -0.73 ASN 247
GLY 226 1.24 ARG 283 -0.64 ASN 247
GLY 226 1.17 THR 284 -0.90 ASN 247
GLU 271 1.24 GLU 285 -0.49 ASN 247
GLY 226 1.12 GLU 286 -0.37 ASN 247
LYS 101 1.22 GLU 287 -0.44 SER 121
LYS 101 1.52 ASN 288 -0.25 SER 121
LYS 164 1.78 LEU 289 -0.25 SER 121
GLN 104 1.64 ARG 290 -0.29 SER 121

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.