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 2402181439293306046

---  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
TYR 163 1.67 SER 96 -0.51 LYS 101
HIS 179 1.83 VAL 97 -0.60 GLN 167
PHE 270 0.67 PRO 98 -1.31 PHE 212
ALA 129 0.49 SER 99 -1.33 ARG 202
PRO 128 0.80 GLN 100 -1.46 GLU 171
PRO 128 0.67 LYS 101 -1.59 THR 170
PHE 113 0.64 THR 102 -1.84 MET 169
PRO 98 0.63 TYR 103 -1.51 SER 166
LEU 188 0.51 GLN 104 -1.42 SER 166
LEU 188 0.65 GLY 105 -1.28 SER 166
LEU 188 0.78 SER 106 -1.11 SER 166
LEU 188 0.79 SER 106 -1.11 SER 166
LEU 188 0.84 TYR 107 -1.02 SER 166
LEU 188 0.60 GLY 108 -1.19 SER 166
LEU 188 0.55 PHE 109 -1.14 SER 166
THR 102 0.43 ARG 110 -1.13 LEU 130
THR 102 0.48 LEU 111 -1.23 PHE 270
THR 102 0.50 GLY 112 -1.46 ASN 131
THR 102 0.64 PHE 113 -0.98 ASN 131
VAL 97 0.53 LEU 114 -0.69 ASN 200
VAL 97 0.62 HIS 115 -0.56 ASN 200
VAL 97 0.73 SER 116 -0.59 TYR 205
VAL 97 0.80 VAL 122 -0.72 ASP 186
VAL 97 0.89 ALA 123 -0.74 ASP 186
VAL 97 0.80 CYS 124 -0.63 ASP 186
SER 96 0.72 THR 125 -0.57 ASP 186
SER 96 0.80 TYR 126 -0.50 ASP 228
SER 96 0.74 SER 127 -0.72 ASP 228
GLN 100 0.80 PRO 128 -1.09 ASP 228
SER 96 0.68 ALA 129 -1.04 ASP 228
ASP 281 0.88 LEU 130 -1.13 ARG 110
SER 96 0.81 ASN 131 -1.46 GLY 112
SER 96 0.93 LYS 132 -1.08 GLY 112
SER 96 0.91 MET 133 -0.74 GLY 112
SER 96 0.85 PHE 134 -0.71 ASP 186
VAL 97 0.91 CYS 135 -0.77 ASP 186
VAL 97 1.05 GLN 136 -0.95 ASP 186
VAL 97 1.22 LEU 137 -1.02 ASP 186
VAL 97 1.23 ALA 138 -0.85 TYR 205
VAL 97 1.06 LYS 139 -0.82 TYR 205
VAL 97 1.06 LYS 139 -0.82 TYR 205
VAL 97 0.92 THR 140 -0.86 TYR 205
VAL 97 0.82 CYS 141 -0.71 TYR 205
VAL 97 0.66 PRO 142 -0.70 ASN 200
VAL 97 0.49 VAL 143 -1.08 PHE 270
VAL 97 0.29 GLN 144 -1.17 PHE 270
ALA 189 0.33 LEU 145 -0.96 THR 170
LEU 188 0.34 TRP 146 -1.07 ASN 131
LEU 188 0.61 VAL 147 -1.01 LEU 130
LEU 188 0.65 ASP 148 -1.05 LEU 130
LEU 188 0.85 SER 149 -0.88 SER 166
LEU 188 1.04 THR 150 -0.76 SER 166
LEU 188 1.00 PRO 151 -0.92 PRO 222
LEU 188 1.26 PRO 152 -0.84 SER 166
LEU 188 1.27 PRO 152 -0.82 SER 166
LEU 188 1.59 PRO 153 -0.88 SER 99
LEU 188 1.52 PRO 153 -0.91 SER 99
LEU 188 1.70 GLY 154 -1.02 SER 99
LEU 188 1.70 GLY 154 -1.03 SER 99
LEU 188 1.28 THR 155 -0.96 SER 99
ALA 189 1.06 ARG 156 -1.08 SER 99
VAL 197 0.77 VAL 157 -0.95 ASN 210
GLY 262 0.78 ARG 158 -1.03 ASN 210
GLY 262 1.03 ALA 159 -0.85 ILE 232
GLY 262 1.06 MET 160 -0.92 LEU 289
SER 96 1.25 ALA 161 -1.04 LEU 289
SER 96 1.56 ILE 162 -1.25 LEU 289
SER 96 1.67 TYR 163 -1.52 LEU 289
SER 96 1.30 LYS 164 -1.56 LEU 289
SER 96 0.80 GLN 165 -1.72 LEU 289
ARG 248 0.56 SER 166 -1.52 THR 102
ARG 248 0.89 GLN 167 -1.22 THR 102
ARG 248 1.28 ARG 168 -1.38 LYS 101
ARG 248 0.69 MET 169 -1.84 THR 102
ASN 247 0.59 THR 170 -1.59 LYS 101
ASN 247 0.96 GLU 171 -1.52 LYS 101
ASN 247 0.95 GLU 171 -1.52 LYS 101
SER 96 0.79 VAL 172 -1.18 PRO 98
SER 96 0.99 VAL 173 -1.15 LEU 289
VAL 97 1.27 ARG 174 -1.07 ASN 288
VAL 97 1.59 ARG 175 -0.97 ASN 288
VAL 97 1.67 CYS 176 -1.01 ASN 288
VAL 97 1.59 PRO 177 -0.90 ASN 288
VAL 97 1.66 HIS 178 -1.14 SER 185
VAL 97 1.83 HIS 179 -1.16 SER 185
VAL 97 1.63 GLU 180 -0.76 ASN 288
VAL 97 1.47 ARG 181 -0.67 ASN 288
VAL 97 1.47 CYS 182 -0.88 GLY 187
LEU 201 1.08 SER 185 -1.17 CYS 242
PRO 153 1.30 ASP 186 -1.13 ALA 276
PRO 153 1.44 GLY 187 -0.88 CYS 182
GLY 154 1.70 LEU 188 -0.85 ALA 138
SER 260 1.47 ALA 189 -0.67 ASN 288
SER 261 1.43 PRO 190 -0.68 LEU 289
LEU 201 1.45 PRO 191 -0.63 ASN 288
VAL 97 1.38 GLN 192 -0.83 ASN 288
VAL 97 1.39 GLN 192 -0.83 ASN 288
GLY 262 1.30 HIS 193 -0.81 LEU 289
VAL 97 1.27 LEU 194 -0.83 LEU 289
VAL 97 1.09 ILE 195 -0.82 TYR 205
VAL 97 1.10 ARG 196 -1.30 TYR 205
VAL 218 1.07 VAL 197 -1.23 TYR 205
VAL 97 1.01 GLU 198 -1.10 TYR 205
VAL 97 0.92 GLY 199 -0.89 SER 99
PRO 191 1.20 ASN 200 -1.04 SER 99
PRO 191 1.45 LEU 201 -1.19 SER 99
ALA 189 1.45 ARG 202 -1.33 SER 99
ALA 189 1.42 VAL 203 -1.17 SER 99
SER 260 1.73 GLU 204 -1.03 SER 99
SER 261 1.63 TYR 205 -1.30 ARG 196
ASN 263 1.64 LEU 206 -0.84 ARG 196
ASN 263 1.25 ASP 207 -0.73 LEU 289
SER 261 0.76 ASP 208 -0.86 VAL 217
SER 261 0.62 ARG 209 -0.86 VAL 217
GLY 244 0.36 ASN 210 -1.03 ARG 158
GLY 244 0.40 THR 211 -1.32 GLN 100
SER 261 0.90 PHE 212 -1.31 PRO 98
SER 261 0.95 ARG 213 -0.91 LEU 289
GLY 262 1.27 HIS 214 -0.88 LEU 289
GLY 262 1.51 SER 215 -0.79 LEU 289
GLY 262 1.55 VAL 216 -0.83 SER 99
ARG 196 0.92 VAL 217 -1.10 SER 99
ALA 189 1.07 VAL 218 -1.22 SER 99
ALA 189 1.17 PRO 219 -1.26 SER 99
ALA 189 0.86 TYR 220 -1.04 SER 99
ALA 189 0.77 GLU 221 -1.02 SER 99
LEU 188 0.77 GLU 221 -1.02 SER 99
LEU 188 0.66 PRO 222 -0.92 PRO 151
ALA 189 0.51 PRO 223 -0.91 PRO 151
PRO 191 0.64 GLU 224 -0.82 SER 99
PRO 191 0.67 VAL 225 -0.73 SER 99
PRO 191 0.49 GLY 226 -0.77 PRO 128
PRO 191 0.40 SER 227 -0.99 ASN 131
LEU 188 0.33 ASP 228 -1.16 ASN 131
PRO 191 0.34 CYS 229 -1.18 ASN 131
PRO 191 0.45 THR 230 -0.91 ASN 131
VAL 97 0.45 THR 231 -0.91 ASN 200
VAL 97 0.58 ILE 232 -0.85 ALA 159
VAL 97 0.79 HIS 233 -0.81 TYR 205
VAL 97 0.89 TYR 234 -0.92 TYR 205
VAL 97 1.08 ASN 235 -1.00 TYR 205
VAL 97 1.17 TYR 236 -0.74 GLU 285
VAL 97 1.41 MET 237 -0.80 SER 185
VAL 97 1.49 CYS 238 -1.09 SER 185
VAL 97 1.48 CYS 238 -1.08 SER 185
VAL 97 1.29 ASN 239 -1.14 SER 185
VAL 97 1.08 SER 240 -1.29 GLU 285
VAL 97 1.12 SER 241 -1.13 GLU 285
VAL 97 1.35 CYS 242 -1.17 SER 185
VAL 97 1.23 MET 243 -1.10 ASN 288
VAL 97 1.28 GLY 244 -1.12 ASN 288
VAL 97 1.35 GLY 245 -1.20 ASN 288
VAL 97 1.12 MET 246 -1.37 ASN 288
ARG 168 1.21 ASN 247 -1.33 ASN 288
ARG 168 1.28 ARG 248 -1.38 ASN 288
SER 96 1.05 SER 249 -1.74 ASN 288
SER 96 1.22 PRO 250 -1.50 ASN 288
SER 96 1.52 ILE 251 -1.26 LEU 289
SER 96 1.34 LEU 252 -1.07 LEU 289
SER 96 1.16 THR 253 -1.05 VAL 143
SER 96 0.77 ILE 254 -0.95 LEU 289
GLY 262 0.62 ILE 255 -0.96 THR 170
ALA 189 0.54 THR 256 -1.26 THR 170
LEU 188 0.73 LEU 257 -1.11 THR 170
LEU 188 0.95 GLU 258 -1.04 THR 170
LEU 188 1.31 ASP 259 -0.83 SER 99
GLU 204 1.73 SER 260 -0.95 SER 99
TYR 205 1.63 SER 261 -0.75 SER 99
VAL 216 1.55 GLY 262 -0.74 SER 99
LEU 206 1.64 ASN 263 -0.64 THR 170
LEU 206 1.16 LEU 264 -1.10 THR 170
LEU 206 0.94 LEU 265 -1.03 THR 170
LEU 206 0.65 GLY 266 -1.20 THR 170
PRO 98 0.65 ARG 267 -1.41 THR 170
TYR 126 0.58 ASN 268 -1.42 MET 169
TYR 126 0.57 ASN 268 -1.39 MET 169
TYR 126 0.74 SER 269 -1.09 MET 169
SER 96 0.94 PHE 270 -1.40 GLY 112
SER 96 1.14 GLU 271 -1.11 GLU 271
SER 96 1.14 GLU 271 -1.11 GLU 271
SER 96 1.12 VAL 272 -1.23 GLU 285
SER 96 1.05 ARG 273 -1.46 GLU 285
VAL 97 1.04 VAL 274 -1.03 GLU 285
VAL 97 0.99 CYS 275 -1.04 ASP 186
VAL 97 1.01 ALA 276 -1.13 ASP 186
VAL 97 0.87 CYS 277 -0.96 ASP 186
VAL 97 0.80 PRO 278 -0.83 ASP 186
VAL 97 0.70 GLY 279 -0.73 ASP 186
VAL 97 0.66 ARG 280 -0.79 ASP 186
LEU 130 0.88 ASP 281 -0.89 ASP 186
LEU 130 0.76 ARG 282 -0.76 SER 185
HIS 115 0.46 ARG 283 -0.74 SER 185
LEU 130 0.36 THR 284 -1.03 ARG 248
ALA 129 0.37 GLU 285 -1.46 ARG 273
HIS 115 0.22 GLU 286 -1.25 PRO 250
HIS 115 0.31 GLU 287 -1.30 SER 249
SER 99 0.13 ASN 288 -1.74 SER 249
HIS 115 0.08 LEU 289 -1.72 GLN 165

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.