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 2402180056543250205

---  normal mode 14  ---

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 172 0.97 VAL 97 -0.28 SER 166
THR 150 0.44 PRO 98 -0.50 THR 170
ALA 189 0.32 SER 99 -0.71 THR 256
ALA 189 0.58 GLN 100 -0.33 GLU 285
ALA 189 0.51 LYS 101 -0.37 GLU 285
ALA 189 0.53 THR 102 -0.58 PRO 128
ALA 189 0.50 TYR 103 -0.63 PRO 128
ALA 189 0.46 GLN 104 -0.72 PRO 128
ALA 189 0.43 GLY 105 -0.59 PRO 128
ALA 189 0.37 SER 106 -0.61 PRO 153
ALA 189 0.37 SER 106 -0.61 PRO 153
ALA 189 0.38 TYR 107 -0.89 PRO 152
ALA 189 0.42 GLY 108 -0.73 PRO 128
ALA 189 0.46 PHE 109 -0.84 PRO 152
ALA 189 0.45 ARG 110 -0.81 PRO 128
ALA 189 0.46 LEU 111 -0.87 PRO 151
ALA 189 0.50 GLY 112 -1.08 PRO 151
PHE 270 0.65 PHE 113 -1.17 PRO 151
GLY 226 0.73 LEU 114 -1.14 PRO 151
GLY 226 0.82 HIS 115 -0.96 PRO 151
LEU 188 0.90 SER 116 -0.91 PRO 151
LEU 188 1.00 VAL 122 -0.74 PRO 151
LEU 188 1.13 THR 123 -0.76 PRO 151
LEU 188 0.92 CYS 124 -0.84 PRO 151
LEU 188 0.75 THR 125 -0.86 PRO 151
LEU 188 0.75 THR 125 -0.86 PRO 151
LEU 188 0.56 TYR 126 -0.89 PRO 151
LEU 188 0.52 SER 127 -0.82 PRO 151
GLY 187 0.47 PRO 128 -0.86 PRO 151
GLN 165 0.51 ALA 129 -0.72 ASP 148
PRO 250 0.58 LEU 130 -0.58 PRO 151
ALA 189 0.53 ASN 131 -0.58 PRO 151
ALA 189 0.53 ASN 131 -0.58 PRO 151
ALA 189 0.65 LYS 132 -0.54 PRO 151
LEU 188 0.68 MET 133 -0.67 PRO 151
LEU 188 0.75 PHE 134 -0.70 PRO 151
LEU 188 0.94 CYS 135 -0.72 PRO 151
LEU 188 1.16 GLN 136 -0.66 PRO 151
LEU 188 1.20 LEU 137 -0.59 PRO 151
LEU 188 1.34 ALA 138 -0.59 PRO 151
LEU 188 1.42 LYS 139 -0.70 PRO 151
LEU 188 1.42 LYS 139 -0.70 PRO 151
LEU 188 1.13 THR 140 -0.83 PRO 151
LEU 188 0.84 CYS 141 -0.90 PRO 151
LEU 188 0.84 CYS 141 -0.89 PRO 151
LEU 188 0.67 PRO 142 -1.10 PRO 151
ALA 189 0.65 VAL 143 -1.10 PRO 151
ALA 189 0.55 GLN 144 -1.34 PRO 151
ALA 189 0.53 LEU 145 -1.13 PRO 151
ALA 189 0.45 TRP 146 -1.10 PRO 152
ALA 189 0.53 VAL 147 -0.93 PRO 152
GLU 221 0.56 ASP 148 -0.76 PRO 128
PRO 153 0.76 SER 149 -0.57 PRO 128
ASP 259 1.34 THR 150 -0.88 ASP 228
ASN 263 0.56 PRO 151 -1.63 CYS 229
SER 261 0.47 PRO 152 -1.19 ASP 228
SER 261 0.49 PRO 152 -1.19 ASP 228
THR 150 0.45 PRO 153 -0.61 SER 106
THR 150 0.92 PRO 153 -0.43 GLY 226
THR 150 0.75 GLY 154 -0.40 SER 99
THR 150 0.78 GLY 154 -0.39 SER 99
THR 150 1.28 THR 155 -0.48 SER 99
THR 150 1.03 ARG 156 -0.48 SER 99
ALA 189 0.75 VAL 157 -0.48 SER 99
ALA 189 0.82 ARG 158 -0.48 SER 99
ALA 189 1.00 ALA 159 -0.45 PRO 151
ALA 189 0.76 MET 160 -0.32 PRO 190
ALA 189 0.70 ALA 161 -0.33 VAL 274
ALA 189 0.51 ILE 162 -0.40 PRO 190
ALA 189 0.45 TYR 163 -0.31 PRO 190
ALA 189 0.48 LYS 164 -0.22 PRO 190
LEU 130 0.57 GLN 165 -0.29 PRO 190
LEU 130 0.39 SER 166 -0.36 PRO 190
LEU 130 0.46 GLN 167 -0.42 PRO 190
LEU 130 0.46 GLN 167 -0.42 PRO 190
LEU 130 0.41 HIS 168 -0.48 PRO 190
ALA 189 0.28 MET 169 -0.49 PRO 190
GLY 244 0.28 THR 170 -0.73 THR 211
VAL 97 0.43 GLU 171 -0.67 PRO 190
VAL 97 0.97 VAL 172 -0.71 PRO 190
VAL 97 0.63 VAL 173 -0.43 GLN 192
VAL 97 0.49 ARG 174 -0.35 GLN 192
VAL 97 0.40 ARG 175 -0.35 PRO 151
VAL 97 0.40 ARG 175 -0.35 PRO 151
VAL 97 0.40 CYS 176 -0.31 PRO 151
VAL 97 0.39 PRO 177 -0.28 PRO 151
MET 243 0.36 HIS 178 -0.42 ARG 196
CYS 242 0.59 HIS 179 -0.59 ARG 196
ASN 239 0.34 GLU 180 -0.36 PRO 151
ALA 276 0.32 ARG 181 -0.52 ALA 189
ALA 276 0.50 CYS 182 -0.78 ALA 189
ALA 276 0.50 CYS 182 -0.78 ALA 189
ARG 283 0.66 GLY 187 -0.23 ARG 209
LYS 139 1.42 LEU 188 -0.70 ARG 209
ARG 196 1.24 ALA 189 -0.78 CYS 182
ALA 138 0.87 PRO 190 -1.15 PHE 212
ALA 138 1.07 PRO 191 -0.61 PHE 212
MET 237 0.49 GLN 192 -0.64 VAL 172
VAL 97 0.42 HIS 193 -0.42 CYS 182
ALA 189 0.71 LEU 194 -0.43 PRO 151
ALA 189 1.18 ILE 195 -0.52 PRO 151
ALA 189 1.24 ARG 196 -0.77 CYS 182
ALA 189 1.11 VAL 197 -0.61 PRO 151
ALA 189 0.87 GLU 198 -0.74 PRO 151
LEU 188 0.72 GLY 199 -0.86 PRO 151
ALA 189 0.54 ASN 200 -0.95 PRO 151
PRO 190 0.58 LEU 201 -0.89 GLU 224
GLY 154 0.47 ARG 202 -0.74 GLU 224
ALA 189 0.58 VAL 203 -0.60 PRO 151
THR 150 0.47 GLU 204 -0.47 GLU 224
ALA 189 0.44 TYR 205 -0.39 PRO 151
THR 150 0.44 LEU 206 -0.66 PRO 190
THR 150 0.42 ASP 207 -1.11 PRO 190
THR 150 0.43 ASP 208 -0.96 PRO 190
THR 150 0.37 ARG 209 -0.99 PRO 190
THR 150 0.39 ASN 210 -0.89 PRO 190
VAL 97 0.47 THR 211 -0.89 PRO 190
VAL 97 0.53 PHE 212 -1.15 PRO 190
VAL 97 0.62 ARG 213 -0.89 PRO 190
VAL 97 0.48 HIS 214 -0.79 PRO 190
ALA 189 0.70 SER 215 -0.46 PRO 190
ALA 189 0.69 SER 215 -0.47 PRO 190
ALA 189 0.88 VAL 216 -0.44 PRO 151
ALA 189 0.73 VAL 217 -0.44 PRO 151
ALA 189 0.75 VAL 218 -0.61 PRO 151
THR 150 0.66 PRO 219 -0.39 PRO 151
THR 150 0.65 TYR 220 -0.72 PRO 152
SER 149 0.61 GLU 221 -0.74 PRO 152
ASP 148 0.55 PRO 222 -1.16 PRO 152
ASP 148 0.44 PRO 223 -1.23 PRO 151
ASP 148 0.35 GLU 224 -1.15 PRO 151
HIS 115 0.38 VAL 225 -0.97 PRO 151
HIS 115 0.82 GLY 226 -0.98 PRO 151
LEU 114 0.61 SER 227 -1.28 PRO 151
GLY 112 0.38 ASP 228 -1.31 PRO 151
ALA 189 0.39 CYS 229 -1.63 PRO 151
ALA 189 0.42 THR 230 -1.42 PRO 151
ALA 189 0.51 THR 231 -1.41 PRO 151
ALA 189 0.65 ILE 232 -1.06 PRO 151
ALA 189 0.79 HIS 233 -0.96 PRO 151
ALA 189 0.96 TYR 234 -0.77 PRO 151
ALA 189 1.00 ASN 235 -0.66 PRO 151
ALA 189 0.86 TYR 236 -0.60 PRO 151
PRO 191 1.00 MET 237 -0.52 PRO 151
LEU 188 0.71 CYS 238 -0.46 PRO 151
LEU 188 0.72 CYS 238 -0.46 PRO 151
LEU 188 0.75 ASN 239 -0.49 PRO 151
LEU 188 0.59 SER 240 -0.44 PRO 151
LEU 188 0.56 SER 241 -0.39 PRO 151
HIS 179 0.59 CYS 242 -0.37 PRO 151
HIS 179 0.43 MET 243 -0.30 PRO 151
VAL 97 0.39 GLY 244 -0.25 PRO 151
VAL 97 0.41 GLY 245 -0.28 PRO 151
ALA 189 0.38 MET 246 -0.30 PRO 151
GLU 286 0.42 ASN 247 -0.29 PRO 151
GLU 286 0.52 ARG 248 -0.32 PRO 151
LEU 130 0.52 ARG 249 -0.27 PRO 151
LEU 130 0.58 PRO 250 -0.30 PRO 151
ALA 189 0.65 ILE 251 -0.31 PRO 151
ALA 189 0.73 LEU 252 -0.32 PRO 151
ALA 189 0.73 LEU 252 -0.32 PRO 151
ALA 189 0.89 THR 253 -0.40 PRO 151
ALA 189 0.78 ILE 254 -0.50 SER 99
ALA 189 0.78 ILE 254 -0.50 SER 99
ALA 189 0.80 ILE 255 -0.51 SER 99
THR 150 0.72 THR 256 -0.71 SER 99
THR 150 0.72 THR 256 -0.71 SER 99
THR 150 0.97 LEU 257 -0.58 SER 99
THR 150 1.25 GLU 258 -0.67 SER 99
THR 150 1.26 GLU 258 -0.67 SER 99
THR 150 1.34 ASP 259 -0.54 SER 99
THR 150 1.01 SER 260 -0.44 SER 99
THR 150 0.91 SER 261 -0.45 SER 99
THR 150 0.96 GLY 262 -0.58 SER 99
THR 150 0.98 ASN 263 -0.61 SER 99
THR 150 0.91 LEU 264 -0.65 SER 99
THR 150 0.93 LEU 265 -0.49 PRO 128
THR 150 0.63 GLY 266 -0.58 PRO 128
ALA 189 0.59 ARG 267 -0.59 PRO 128
ALA 189 0.63 ASN 268 -0.67 PRO 128
ALA 189 0.69 SER 269 -0.46 PRO 128
ALA 189 0.70 PHE 270 -0.43 PRO 151
ALA 189 0.74 GLU 271 -0.40 ASP 281
ALA 189 0.74 GLU 271 -0.40 ASP 281
ALA 189 0.79 VAL 272 -0.48 PRO 151
LEU 188 0.69 ARG 273 -0.52 PRO 151
LEU 188 0.80 VAL 274 -0.58 PRO 151
LEU 188 0.90 CYS 275 -0.57 PRO 151
LEU 188 0.99 ALA 276 -0.58 PRO 151
LEU 188 0.95 CYS 277 -0.62 PRO 151
LEU 188 0.89 PRO 278 -0.68 PRO 151
LEU 188 0.81 GLY 279 -0.70 PRO 151
LEU 188 0.76 ARG 280 -0.63 PRO 151
LEU 188 0.72 ASP 281 -0.62 PRO 151
LEU 188 0.67 ARG 282 -0.68 PRO 151
GLY 187 0.66 ARG 283 -0.64 PRO 151
GLY 187 0.65 THR 284 -0.59 PRO 151
GLY 187 0.58 GLU 285 -0.62 PRO 151
GLY 187 0.60 GLU 286 -0.62 PRO 151

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.