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 2404101810443340312

---  normal mode 11  ---

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
ARG 213 1.37 SER 96 -0.77 ASN 263
ARG 213 1.26 VAL 97 -0.95 ASN 263
ASP 186 0.33 PRO 98 -1.11 LEU 264
SER 166 0.71 SER 99 -1.78 LEU 257
ASP 186 0.51 GLN 100 -0.86 THR 211
ASP 186 0.47 LYS 101 -1.05 THR 211
ASP 186 0.51 THR 102 -1.15 THR 211
ASP 186 0.43 TYR 103 -1.36 THR 211
ASP 186 0.42 GLN 104 -1.40 ASP 208
ASP 186 0.33 GLY 105 -1.66 ASP 208
THR 230 0.28 SER 106 -1.65 ASP 208
ALA 129 0.42 TYR 107 -1.51 ASP 208
ALA 129 0.51 GLY 108 -1.34 ASP 208
ALA 129 0.46 PHE 109 -1.31 ASP 208
ASN 131 0.68 ARG 110 -1.09 ASP 208
ASN 131 0.82 LEU 111 -0.88 ASP 208
ASN 131 0.94 GLY 112 -0.78 THR 211
TYR 220 1.11 PHE 113 -0.69 THR 211
TYR 220 1.22 LEU 114 -0.59 THR 211
SER 227 1.12 HIS 115 -0.60 THR 211
ASP 186 1.13 SER 116 -0.47 THR 211
ASP 186 1.10 GLY 117 -0.46 THR 211
ASP 186 1.16 THR 118 -0.38 THR 211
ASP 186 1.11 ALA 119 -0.30 THR 211
ASP 186 1.16 LYS 120 -0.22 LYS 101
GLY 187 1.20 SER 121 -0.20 LYS 101
ASP 186 1.31 VAL 122 -0.26 THR 211
ASP 186 1.50 THR 123 -0.25 SER 99
ASP 186 1.53 CYS 124 -0.32 THR 211
ASP 186 1.35 THR 125 -0.43 THR 211
ASP 186 1.22 TYR 126 -0.56 THR 211
ASP 186 1.11 SER 127 -0.58 THR 211
ASP 186 0.98 PRO 128 -0.70 THR 211
ASP 186 0.93 ALA 129 -0.66 THR 211
ASP 186 0.99 LEU 130 -0.61 THR 211
ASP 186 1.00 ASN 131 -0.69 THR 211
ASP 186 1.14 LYS 132 -0.54 THR 211
ASP 186 1.32 MET 133 -0.47 THR 211
ASP 186 1.32 MET 133 -0.47 THR 211
ASP 186 1.48 PHE 134 -0.34 THR 211
ASP 186 1.78 CYS 135 -0.29 MET 160
ASP 186 1.80 GLN 136 -0.24 MET 160
SER 185 1.93 LEU 137 -0.23 GLU 221
SER 185 1.40 ALA 138 -0.25 GLU 221
ASP 186 1.37 LYS 139 -0.28 SER 99
ASP 186 1.23 THR 140 -0.37 SER 99
ASP 186 1.31 CYS 141 -0.42 SER 99
ASP 186 1.31 CYS 141 -0.42 SER 99
TYR 220 1.43 PRO 142 -0.49 SER 99
TYR 220 1.18 VAL 143 -0.57 SER 99
TYR 220 1.11 GLN 144 -0.64 THR 211
THR 155 0.78 LEU 145 -0.83 ASP 208
PRO 151 0.78 TRP 146 -1.00 ASP 208
ALA 129 0.66 VAL 147 -1.20 ASP 208
ALA 129 0.72 ASP 148 -1.15 ASP 208
ALA 129 0.54 SER 149 -1.30 TYR 220
PRO 128 0.45 THR 150 -1.57 TYR 220
PRO 223 1.47 PRO 151 -1.22 ASP 208
PRO 223 1.36 PRO 152 -1.15 ARG 209
GLU 224 1.39 PRO 153 -0.99 ARG 209
GLU 221 1.27 GLY 154 -1.12 ASP 207
PRO 222 1.42 THR 155 -1.28 ASP 207
THR 231 1.19 ARG 156 -1.24 SER 99
ILE 232 0.93 PHE 157 -1.47 SER 99
SER 96 0.42 ARG 158 -1.02 SER 99
VAL 97 0.57 ALA 159 -0.70 GLU 221
VAL 97 0.78 MET 160 -0.62 GLU 221
VAL 97 0.70 ALA 161 -0.62 GLY 262
ASP 186 0.55 ILE 162 -0.86 GLY 262
ASP 186 0.66 TYR 163 -0.85 GLY 262
ASP 186 0.73 LYS 164 -0.74 GLY 262
ASP 186 0.64 GLN 165 -0.82 GLY 262
SER 99 0.71 SER 166 -1.01 GLY 262
SER 99 0.53 GLN 167 -1.10 GLY 262
ARG 249 0.53 HIS 168 -1.14 GLY 262
SER 99 0.53 MET 169 -1.23 GLY 262
GLY 244 0.46 THR 170 -1.65 GLY 262
GLY 244 0.57 GLU 171 -1.35 GLY 262
VAL 97 1.12 VAL 172 -1.08 GLY 262
VAL 97 1.02 VAL 173 -0.82 GLY 262
VAL 97 1.15 ARG 174 -0.71 GLY 262
SER 96 1.02 ARG 175 -0.55 GLY 262
SER 96 0.96 CYS 176 -0.54 GLY 262
PHE 212 1.14 PRO 177 -0.50 SER 261
PHE 212 1.07 HIS 178 -0.44 GLY 262
SER 96 0.92 HIS 179 -0.43 GLY 262
ASP 207 1.14 GLU 180 -0.48 GLY 262
PHE 212 1.21 ARG 181 -0.43 SER 261
PHE 212 0.97 CYS 182 -0.50 GLU 221
ASP 207 0.90 SER 183 -0.34 THR 150
ALA 276 1.05 ASP 184 -0.61 ALA 189
LEU 137 1.93 SER 185 -0.26 THR 150
GLN 136 1.80 ASP 186 -0.14 THR 150
LYS 139 1.37 GLY 187 -0.40 THR 150
ALA 138 1.03 LEU 188 -0.73 THR 150
SER 96 0.98 ALA 189 -0.61 THR 150
SER 96 1.08 PRO 190 -0.65 THR 150
ASP 207 1.36 PRO 191 -0.54 THR 150
SER 96 1.28 GLN 192 -0.58 GLY 262
SER 96 1.14 HIS 193 -0.53 THR 150
SER 96 0.91 LEU 194 -0.44 GLY 262
SER 96 0.80 ILE 195 -0.49 GLU 221
SER 96 0.81 ARG 196 -0.50 GLU 221
VAL 218 0.94 VAL 197 -0.53 GLU 221
PRO 219 0.92 GLU 198 -0.43 SER 99
PRO 219 0.96 GLY 199 -0.48 SER 99
PRO 219 0.76 ASN 200 -0.59 SER 99
SER 96 0.64 LEU 201 -0.67 GLU 221
SER 96 0.63 ARG 202 -1.02 GLU 221
SER 96 0.71 VAL 203 -1.09 GLU 221
SER 96 0.79 GLU 204 -0.88 GLU 221
SER 96 0.93 TYR 205 -0.86 THR 150
SER 96 1.10 LEU 206 -1.00 THR 150
PRO 191 1.36 ASP 207 -1.61 ASP 259
ARG 181 0.73 ASP 208 -1.67 LEU 265
ARG 181 0.76 ARG 209 -1.27 SER 106
ARG 181 0.58 ASN 210 -1.20 SER 106
PRO 177 0.64 THR 211 -1.50 GLY 105
ARG 181 1.21 PHE 212 -1.47 LEU 264
SER 96 1.37 ARG 213 -1.21 GLY 262
VAL 97 1.22 HIS 214 -0.84 GLY 262
VAL 97 0.89 SER 215 -0.71 GLU 221
SER 96 0.77 VAL 216 -0.80 GLU 221
SER 96 0.58 VAL 217 -1.00 GLU 221
VAL 197 0.94 VAL 218 -1.28 GLU 221
THR 231 1.32 PRO 219 -1.53 THR 150
THR 231 1.47 TYR 220 -1.57 THR 150
ASP 259 1.30 GLU 221 -1.28 VAL 218
THR 155 1.42 PRO 222 -0.99 SER 99
PRO 151 1.47 PRO 223 -0.79 SER 99
PRO 153 1.39 GLU 224 -0.69 SER 99
PRO 153 1.19 VAL 225 -1.02 ASP 148
HIS 115 1.06 GLY 226 -0.78 ASN 210
LEU 114 1.18 SER 227 -0.70 ASN 210
PRO 151 1.10 ASP 228 -0.82 THR 211
PRO 151 1.17 CYS 229 -0.76 ASP 208
THR 155 1.31 THR 230 -0.68 SER 99
TYR 220 1.47 THR 231 -0.57 SER 99
PRO 219 1.29 ILE 232 -0.55 SER 99
TYR 220 1.23 HIS 233 -0.48 SER 99
ASP 186 0.95 TYR 234 -0.46 SER 99
ASP 186 1.09 ASN 235 -0.34 GLU 221
SER 185 1.18 TYR 236 -0.35 GLU 221
SER 185 1.16 MET 237 -0.35 GLU 221
SER 185 1.19 CYS 238 -0.38 GLY 262
SER 185 1.31 ASN 239 -0.38 GLY 262
ASP 186 1.10 SER 240 -0.46 GLY 262
ASP 186 0.98 SER 241 -0.45 GLY 262
SER 185 0.89 CYS 242 -0.47 GLY 262
PHE 212 0.65 MET 243 -0.51 GLY 262
SER 96 0.74 GLY 244 -0.59 GLY 262
VAL 97 0.77 GLY 245 -0.61 GLY 262
ASP 186 0.74 MET 246 -0.62 GLY 262
ASP 186 0.72 ASN 247 -0.59 GLY 262
ASP 186 0.87 ARG 248 -0.54 GLY 262
ASP 186 0.82 ARG 249 -0.63 GLY 262
ASP 186 0.94 PRO 250 -0.58 GLY 262
ASP 186 0.90 ILE 251 -0.61 GLY 262
ASP 186 0.87 LEU 252 -0.56 GLY 262
ASP 186 0.80 THR 253 -0.48 THR 211
ASP 186 0.60 ILE 254 -0.70 ASP 208
ASP 186 0.56 ILE 255 -0.87 SER 99
ASP 186 0.41 THR 256 -1.30 SER 99
THR 230 0.79 LEU 257 -1.78 SER 99
THR 230 0.83 GLU 258 -1.42 ASP 207
GLU 221 1.30 ASP 259 -1.61 ASP 207
GLU 221 1.28 SER 260 -1.44 ASP 207
GLU 221 0.82 SER 261 -1.30 THR 170
GLU 221 0.61 GLY 262 -1.65 THR 170
GLU 221 0.63 ASN 263 -1.47 THR 170
THR 230 0.56 LEU 264 -1.47 PHE 212
THR 230 0.72 LEU 265 -1.67 ASP 208
THR 230 0.45 GLY 266 -1.55 ASP 208
ASP 186 0.46 ARG 267 -1.19 ASP 208
ASP 186 0.59 ASN 268 -0.97 ASP 208
ASP 186 0.69 SER 269 -0.77 THR 211
ASP 186 0.98 PHE 270 -0.67 THR 211
ASP 186 1.05 GLU 271 -0.52 THR 211
ASP 186 1.24 VAL 272 -0.37 THR 211
ASP 186 1.33 ARG 273 -0.35 GLY 262
ASP 186 1.48 VAL 274 -0.33 GLY 262
ASP 186 1.46 CYS 275 -0.28 GLY 262
ASP 186 1.39 ALA 276 -0.21 GLY 262
ASP 186 1.37 CYS 277 -0.20 LYS 101
ASP 186 1.37 CYS 277 -0.20 LYS 101
ASP 186 1.46 PRO 278 -0.25 THR 211
ASP 186 1.29 GLY 279 -0.30 THR 211
ASP 186 1.18 ARG 280 -0.25 THR 211
ASP 186 1.21 ASP 281 -0.27 THR 211
ASP 186 1.20 ARG 282 -0.39 THR 211
ASP 186 1.09 ARG 283 -0.38 THR 211
ASP 186 1.02 THR 284 -0.33 THR 211
ASP 186 1.02 GLU 285 -0.39 THR 211
ASP 186 1.00 GLU 286 -0.46 THR 211
ASP 186 0.92 GLU 287 -0.41 THR 211
ASP 186 0.85 ASN 288 -0.43 THR 211

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.