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 2404111520403683696

---  normal mode 9  ---

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
GLY 187 1.18 SER 94 -0.40 ARG 290
LEU 188 1.40 SER 95 -0.34 ARG 290
LEU 201 1.45 SER 96 -0.22 SER 166
VAL 203 1.75 VAL 97 -0.28 SER 166
PRO 219 1.72 PRO 98 -0.65 SER 166
ARG 156 1.87 SER 99 -0.65 LEU 289
MET 169 0.93 GLN 100 -1.04 ASP 208
SER 166 0.94 LYS 101 -1.24 ASP 208
SER 166 0.71 THR 102 -1.30 ASP 208
SER 166 0.64 TYR 103 -1.54 ASP 208
SER 99 0.57 GLN 104 -1.44 ASP 208
SER 99 0.66 GLY 105 -1.61 ASP 208
SER 99 0.70 SER 106 -1.46 ASP 208
SER 99 0.85 TYR 107 -1.31 ASP 208
SER 99 0.72 GLY 108 -1.28 ASP 208
SER 99 0.83 PHE 109 -1.23 ASP 208
PRO 98 0.67 ARG 110 -1.09 ASP 208
VAL 97 0.70 LEU 111 -0.91 ASP 208
VAL 97 0.74 GLY 112 -0.76 ASP 208
VAL 97 0.74 PHE 113 -0.62 ASP 208
VAL 97 0.79 LEU 114 -0.50 THR 211
VAL 97 0.66 HIS 115 -0.51 THR 211
VAL 97 0.65 SER 116 -0.40 THR 211
VAL 97 0.53 GLY 117 -0.37 THR 211
VAL 97 0.47 THR 118 -0.29 THR 211
SER 96 0.54 ALA 119 -0.22 GLN 167
SER 96 0.54 LYS 120 -0.24 GLN 167
SER 96 0.67 SER 121 -0.19 GLN 167
VAL 97 0.70 VAL 122 -0.17 HIS 168
VAL 97 0.80 THR 123 -0.17 HIS 168
VAL 97 0.79 CYS 124 -0.22 ASP 208
VAL 97 0.66 THR 125 -0.33 ASP 208
VAL 97 0.59 TYR 126 -0.47 ASP 208
VAL 97 0.43 SER 127 -0.50 THR 211
VAL 97 0.39 PRO 128 -0.64 THR 211
GLY 112 0.30 ALA 129 -0.63 THR 211
GLY 112 0.23 LEU 130 -0.59 THR 211
VAL 97 0.35 ASN 131 -0.64 ASP 208
VAL 97 0.42 LYS 132 -0.50 ASP 208
VAL 97 0.59 MET 133 -0.41 ASP 208
VAL 97 0.57 PHE 134 -0.27 ASP 208
VAL 97 0.72 CYS 135 -0.20 HIS 168
VAL 97 0.76 GLN 136 -0.22 HIS 168
VAL 97 0.82 LEU 137 -0.23 HIS 168
VAL 97 1.00 ALA 138 -0.17 SER 261
VAL 97 1.02 LYS 139 -0.14 GLY 262
VAL 97 1.14 THR 140 -0.14 GLY 262
VAL 97 1.03 CYS 141 -0.25 ASP 208
VAL 97 1.08 PRO 142 -0.36 ASP 208
VAL 97 0.99 VAL 143 -0.54 ASP 208
VAL 97 0.97 GLN 144 -0.65 ASP 208
PRO 98 1.00 LEU 145 -0.81 ASP 208
PRO 98 0.93 TRP 146 -0.92 ASP 208
SER 99 0.92 VAL 147 -1.06 ASP 208
PRO 98 0.79 ASP 148 -1.08 ASP 208
SER 99 0.86 SER 149 -1.09 ASP 208
SER 99 1.01 THR 150 -1.00 ASP 208
SER 99 1.16 PRO 151 -1.07 ASP 208
SER 99 1.20 PRO 152 -0.98 ASP 208
SER 99 1.30 PRO 153 -0.80 ASP 208
SER 99 1.50 GLY 154 -0.72 ASP 208
SER 99 1.61 THR 155 -0.88 ASP 208
SER 99 1.87 ARG 156 -0.77 ASP 208
SER 99 1.50 VAL 157 -0.75 ASP 208
SER 99 1.25 ARG 158 -0.63 ASP 208
VAL 97 1.01 ALA 159 -0.50 ASP 208
VAL 97 0.80 MET 160 -0.39 ASP 208
VAL 97 0.64 ALA 161 -0.46 ARG 213
VAL 97 0.35 ILE 162 -0.75 ARG 213
GLN 100 0.37 TYR 163 -0.43 ARG 213
GLN 100 0.48 LYS 164 -0.48 ARG 213
GLN 100 0.52 GLN 165 -0.60 ASN 288
LYS 101 0.94 SER 166 -0.65 PRO 98
LYS 101 0.69 GLN 167 -0.61 ASN 288
GLN 100 0.63 HIS 168 -0.75 ASN 247
GLN 100 0.93 MET 169 -0.45 ARG 249
GLN 100 0.75 THR 170 -0.43 ASN 247
GLN 100 0.46 GLU 171 -0.52 ASN 247
SER 95 0.45 VAL 172 -0.25 ASN 288
SER 95 0.51 VAL 173 -0.27 ASN 288
SER 95 0.67 ARG 174 -0.29 GLU 171
SER 95 0.73 ARG 175 -0.27 GLU 171
PHE 212 0.80 CYS 176 -0.34 GLU 171
PHE 212 1.04 PRO 177 -0.28 GLU 171
PHE 212 1.12 HIS 178 -0.30 LEU 201
PHE 212 1.06 HIS 179 -0.32 LEU 201
PHE 212 1.13 GLU 180 -0.36 LEU 201
PHE 212 1.43 ARG 181 -0.40 LEU 201
PHE 212 1.36 CYS 182 -0.45 LEU 201
PHE 212 1.37 SER 183 -0.55 LEU 201
PHE 212 1.10 ASP 184 -0.63 LEU 201
ASP 207 1.23 SER 185 -0.72 LEU 201
SER 96 1.27 ASP 186 -1.02 LEU 201
SER 95 1.32 GLY 187 -0.98 LEU 201
SER 96 1.41 LEU 188 -1.05 VAL 203
SER 96 1.24 ALA 189 -0.87 VAL 203
ASP 207 1.50 PRO 190 -0.50 VAL 203
ASP 207 1.54 PRO 191 -0.47 VAL 203
ASP 207 1.11 GLN 192 -0.36 SER 261
SER 95 0.96 HIS 193 -0.38 SER 261
VAL 97 0.89 LEU 194 -0.26 SER 261
VAL 97 1.08 ILE 195 -0.24 GLY 262
VAL 97 1.31 ARG 196 -0.38 ASP 186
VAL 97 1.50 VAL 197 -0.53 ASP 186
VAL 97 1.55 GLU 198 -0.57 ASP 186
VAL 97 1.55 GLY 199 -0.57 ASP 186
VAL 97 1.66 ASN 200 -0.78 ASP 186
VAL 97 1.63 LEU 201 -1.02 ASP 186
PRO 98 1.66 ARG 202 -0.90 LEU 188
VAL 97 1.75 VAL 203 -1.05 LEU 188
VAL 97 1.61 GLU 204 -0.69 LEU 188
VAL 97 1.44 TYR 205 -0.80 SER 261
SER 95 1.19 LEU 206 -1.02 GLY 262
PRO 191 1.54 ASP 207 -1.28 ASN 263
ARG 181 0.92 ASP 208 -1.61 GLY 105
ARG 181 0.89 ARG 209 -1.25 SER 106
ARG 181 0.78 ASN 210 -1.19 SER 106
ARG 181 0.86 THR 211 -1.29 SER 106
ARG 181 1.43 PHE 212 -1.02 LEU 264
GLN 192 0.92 ARG 213 -0.88 GLN 100
SER 95 0.86 HIS 214 -0.50 GLY 262
VAL 97 1.02 SER 215 -0.43 GLY 262
VAL 97 1.30 VAL 216 -0.56 ALA 189
VAL 97 1.33 VAL 217 -0.57 ALA 189
PRO 98 1.59 VAL 218 -0.62 ASP 186
PRO 98 1.72 PRO 219 -0.56 ASP 186
PRO 98 1.52 TYR 220 -0.71 ASP 208
PRO 98 1.50 GLU 221 -0.62 ASP 208
PRO 98 1.30 PRO 222 -0.68 ASP 208
PRO 98 1.23 PRO 223 -0.64 ASP 208
PRO 98 1.15 GLU 224 -0.55 ASP 208
PRO 98 1.03 VAL 225 -0.55 THR 211
PRO 98 0.99 GLY 226 -0.55 THR 211
PRO 98 1.06 SER 227 -0.58 THR 211
PRO 98 0.98 ASP 228 -0.70 THR 211
PRO 98 1.07 CYS 229 -0.71 ASP 208
PRO 98 1.22 THR 230 -0.64 ASP 208
VAL 97 1.18 THR 231 -0.50 ASP 208
VAL 97 1.30 ILE 232 -0.40 ASP 208
VAL 97 1.30 HIS 233 -0.32 ASP 186
VAL 97 1.23 TYR 234 -0.29 ASP 186
VAL 97 1.14 ASN 235 -0.19 GLY 262
VAL 97 0.95 TYR 236 -0.19 GLY 262
VAL 97 0.91 MET 237 -0.22 SER 261
VAL 97 0.71 CYS 238 -0.27 HIS 168
VAL 97 0.58 ASN 239 -0.36 HIS 168
VAL 97 0.44 SER 240 -0.45 HIS 168
PHE 212 0.45 SER 241 -0.53 HIS 168
PHE 212 0.62 CYS 242 -0.47 HIS 168
PHE 212 0.66 MET 243 -0.52 HIS 168
PHE 212 0.67 GLY 244 -0.48 GLU 171
PHE 212 0.56 GLY 245 -0.49 GLU 171
SER 95 0.41 MET 246 -0.56 HIS 168
PHE 212 0.39 ASN 247 -0.75 HIS 168
PHE 212 0.28 ARG 248 -0.71 HIS 168
GLN 100 0.25 ARG 249 -0.75 HIS 168
GLN 100 0.26 PRO 250 -0.42 ASN 288
VAL 97 0.34 ILE 251 -0.37 ARG 213
VAL 97 0.40 LEU 252 -0.56 ARG 213
VAL 97 0.66 THR 253 -0.54 ASP 208
VAL 97 0.62 ILE 254 -0.78 ASP 208
SER 99 0.86 ILE 255 -0.84 ASP 208
SER 99 1.03 THR 256 -1.07 ASP 208
SER 99 1.27 LEU 257 -1.16 ASP 208
SER 99 1.41 GLU 258 -1.10 ASP 208
SER 99 1.42 ASP 259 -1.00 ASP 208
SER 99 1.45 SER 260 -0.78 ASP 207
SER 99 1.17 SER 261 -1.04 ASP 207
SER 99 1.18 GLY 262 -1.12 ASP 207
SER 99 1.00 ASN 263 -1.28 ASP 207
SER 99 0.92 LEU 264 -1.39 ASP 208
SER 99 0.99 LEU 265 -1.51 ASP 208
SER 99 0.84 GLY 266 -1.52 ASP 208
SER 99 0.68 ARG 267 -1.32 ASP 208
SER 99 0.54 ASN 268 -1.09 ASP 208
VAL 97 0.50 SER 269 -0.87 ASP 208
VAL 97 0.49 PHE 270 -0.68 ASP 208
VAL 97 0.40 GLU 271 -0.50 ASP 208
VAL 97 0.53 VAL 272 -0.34 ASP 208
VAL 97 0.47 ARG 273 -0.30 HIS 168
VAL 97 0.60 VAL 274 -0.30 HIS 168
VAL 97 0.53 CYS 275 -0.34 HIS 168
SER 96 0.58 ALA 276 -0.31 HIS 168
SER 96 0.54 CYS 277 -0.28 GLN 167
VAL 97 0.54 PRO 278 -0.26 HIS 168
VAL 97 0.49 GLY 279 -0.25 GLN 167
SER 96 0.39 ARG 280 -0.32 GLN 167
SER 96 0.32 ASP 281 -0.37 GLN 167
VAL 97 0.33 ARG 282 -0.31 HIS 168
SER 96 0.26 ARG 283 -0.34 GLN 167
SER 96 0.16 THR 284 -0.45 GLN 167
ASP 228 0.15 GLU 285 -0.48 GLN 167
HIS 115 0.25 GLU 286 -0.45 THR 211
HIS 115 0.25 GLU 287 -0.47 GLN 167
ASP 228 0.18 ASN 288 -0.62 SER 99
ASP 228 0.22 LEU 289 -0.65 SER 99
HIS 115 0.27 ARG 290 -0.62 SER 99

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.