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 2404111624423721609

---  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
GLY 262 1.77 VAL 97 -0.67 LEU 289
GLU 258 1.71 PRO 98 -0.94 ASN 210
LEU 264 1.22 SER 99 -1.48 ASP 208
LEU 264 0.75 GLN 100 -1.11 ASP 208
PHE 113 0.75 LYS 101 -1.20 ASN 210
PHE 113 0.77 THR 102 -1.11 LEU 289
ILE 232 0.58 TYR 103 -1.10 LEU 289
ILE 232 0.49 GLN 104 -1.34 LEU 289
PRO 98 0.65 GLY 105 -1.17 LEU 289
PRO 98 0.69 SER 106 -1.19 ARG 290
PRO 98 0.67 TYR 107 -1.34 ALA 129
ASN 200 0.47 GLY 108 -1.42 LEU 289
ASN 200 0.51 PHE 109 -1.30 LEU 289
ILE 232 0.57 ARG 110 -1.35 LEU 130
THR 102 0.43 LEU 111 -1.29 ASN 131
THR 102 0.39 GLY 112 -1.44 ASN 131
SER 269 1.05 PHE 113 -0.92 THR 230
SER 269 0.73 LEU 114 -0.70 THR 230
SER 269 0.52 HIS 115 -0.64 SER 227
SER 269 0.52 SER 116 -0.51 PRO 219
ASP 186 0.86 SER 121 -0.49 ASP 228
ASP 186 0.71 VAL 122 -0.56 ASP 228
ASP 186 0.65 THR 123 -0.40 ASP 228
ASP 186 0.45 CYS 124 -0.51 ASP 228
ASP 186 0.36 THR 125 -0.77 ASP 228
LYS 101 0.38 TYR 126 -0.92 CYS 229
ARG 273 0.26 SER 127 -1.32 CYS 229
ARG 248 0.30 PRO 128 -1.61 CYS 229
GLU 285 0.46 ALA 129 -1.70 ASP 148
SER 241 0.53 LEU 130 -1.48 TRP 146
ARG 248 0.43 ASN 131 -1.64 TRP 146
ARG 273 0.38 LYS 132 -1.34 GLY 112
LYS 101 0.27 MET 133 -0.98 GLY 112
ASP 186 0.31 PHE 134 -0.74 GLY 112
ASP 186 0.44 CYS 135 -0.50 ASP 228
ASP 186 0.61 GLN 136 -0.37 ASP 228
ASP 186 0.63 LEU 137 -0.29 GLY 112
ASP 186 0.65 ALA 138 -0.25 GLN 144
ASP 186 0.68 LYS 139 -0.30 PRO 219
SER 269 0.49 THR 140 -0.44 PRO 219
SER 269 0.70 CYS 141 -0.52 PRO 219
SER 269 0.73 PRO 142 -0.72 PRO 219
SER 269 0.71 VAL 143 -0.80 PRO 219
GLY 199 0.40 GLN 144 -1.07 ASN 131
ASN 200 0.65 LEU 145 -1.36 ASN 131
ASN 200 0.61 TRP 146 -1.64 ASN 131
ASN 200 0.63 VAL 147 -1.70 ALA 129
ASN 200 0.59 ASP 148 -1.70 ALA 129
PRO 98 0.57 SER 149 -1.52 ALA 129
PRO 98 0.70 THR 150 -1.37 ALA 129
PRO 98 0.88 PRO 151 -1.21 ALA 129
THR 211 0.94 PRO 152 -1.01 ALA 129
THR 211 1.04 PRO 153 -0.92 ALA 129
THR 211 1.27 GLY 154 -0.80 ALA 129
THR 211 1.15 THR 155 -0.90 ALA 129
THR 211 1.18 ARG 156 -0.82 ALA 129
PRO 98 1.06 VAL 157 -0.95 GLN 144
PRO 98 0.87 ARG 158 -0.76 GLN 144
ILE 232 0.82 ALA 159 -0.65 LEU 289
ILE 232 0.76 MET 160 -0.62 LEU 289
ILE 232 0.64 ALA 161 -0.54 LEU 289
GLY 262 0.93 ILE 162 -0.58 LEU 289
GLY 262 0.92 TYR 163 -0.53 GLU 285
GLY 262 0.77 LYS 164 -0.68 GLU 285
GLY 262 0.92 GLN 165 -0.64 THR 284
GLY 262 1.29 GLU 171 -0.41 LEU 289
GLY 262 1.08 VAL 172 -0.42 LEU 289
GLY 262 0.80 VAL 173 -0.38 LEU 289
SER 261 0.64 ARG 174 -0.30 GLN 144
GLU 224 0.51 HIS 175 -0.31 GLN 144
SER 261 0.50 CYS 176 -0.28 GLN 144
ARG 209 0.59 PRO 177 -0.25 GLN 144
ARG 209 0.50 HIS 178 -0.30 GLY 199
GLU 224 0.46 HIS 179 -0.33 GLY 199
GLU 224 0.59 GLU 180 -0.29 GLY 199
VAL 225 0.57 ARG 181 -0.39 GLY 199
ALA 276 0.64 SER 185 -0.72 ASN 200
SER 121 0.86 ASP 186 -0.70 LEU 201
GLU 224 0.95 GLY 187 -0.26 GLY 262
GLU 224 1.05 LEU 188 -0.32 GLY 262
GLU 224 0.93 ALA 189 -0.25 LEU 289
GLU 224 0.93 PRO 190 -0.30 SER 99
GLU 224 0.78 PRO 191 -0.24 GLN 144
GLU 224 0.72 GLN 192 -0.28 GLN 144
GLU 224 0.70 HIS 193 -0.34 GLN 144
GLU 224 0.54 LEU 194 -0.40 GLN 144
GLU 224 0.57 ILE 195 -0.46 GLN 144
GLU 224 0.70 ARG 196 -0.35 GLN 144
GLU 224 0.74 VAL 197 -0.39 SER 185
GLU 224 0.73 GLU 198 -0.50 SER 185
GLU 224 0.79 GLY 199 -0.68 SER 185
THR 230 1.12 ASN 200 -0.72 SER 185
GLU 224 1.23 LEU 201 -0.70 ASP 186
GLU 224 1.36 ARG 202 -0.63 GLY 262
GLU 224 1.15 VAL 203 -0.47 GLY 262
GLU 224 1.13 GLU 204 -0.52 GLY 262
GLU 224 1.01 TYR 205 -0.46 LEU 289
GLU 224 0.96 LEU 206 -0.55 LEU 289
GLU 224 0.85 ASP 207 -0.77 SER 99
GLU 224 0.74 ASP 208 -1.48 SER 99
PRO 177 0.59 ARG 209 -1.17 LYS 101
GLY 154 0.59 ASN 210 -1.30 SER 99
SER 260 1.48 THR 211 -0.56 LEU 289
SER 261 0.85 PHE 212 -0.70 SER 99
SER 261 1.00 ARG 213 -0.55 LEU 289
GLU 224 0.74 HIS 214 -0.51 LEU 289
GLU 224 0.71 SER 215 -0.56 LEU 289
GLU 224 0.81 VAL 216 -0.54 LEU 289
GLU 224 0.78 VAL 217 -0.62 GLN 144
GLU 224 0.83 VAL 218 -0.67 GLN 144
THR 211 1.01 PRO 219 -0.87 GLN 144
PRO 98 0.97 TYR 220 -0.90 ALA 129
PRO 98 0.89 GLU 221 -0.92 ALA 129
ARG 202 0.79 PRO 222 -1.13 ALA 129
ARG 202 1.12 PRO 223 -1.24 ALA 129
ARG 202 1.36 GLU 224 -0.98 ALA 129
LEU 188 0.93 VAL 225 -0.86 ARG 290
LEU 201 0.79 GLY 226 -0.99 ALA 129
LEU 201 1.00 SER 227 -1.27 ALA 129
LEU 201 0.83 ASP 228 -1.39 ALA 129
ASN 200 0.95 CYS 229 -1.61 PRO 128
ASN 200 1.12 THR 230 -1.07 ALA 129
ASN 200 0.89 THR 231 -0.80 PRO 219
ILE 255 1.19 ILE 232 -0.78 PRO 219
SER 269 0.66 HIS 233 -0.65 PRO 219
SER 269 0.50 TYR 234 -0.46 PRO 219
GLU 224 0.45 ASN 235 -0.34 GLN 144
GLU 224 0.39 TYR 236 -0.43 GLN 144
LEU 137 0.48 MET 237 -0.36 GLN 144
GLU 224 0.37 CYS 238 -0.35 GLN 144
LEU 130 0.37 ASN 239 -0.35 GLN 144
LEU 130 0.43 SER 240 -0.40 ASP 228
LEU 130 0.53 SER 241 -0.45 ALA 276
GLY 262 0.44 CYS 242 -0.28 ASP 228
SER 261 0.54 MET 243 -0.25 ASP 228
SER 261 0.63 GLY 244 -0.23 GLN 144
SER 261 0.60 GLY 245 -0.26 GLN 144
GLY 262 0.63 MET 246 -0.27 GLU 171
GLY 262 0.59 ASN 247 -0.32 CYS 277
GLY 262 0.53 ARG 248 -0.50 CYS 277
GLY 262 0.65 ARG 249 -0.47 ARG 280
GLY 262 0.59 PRO 250 -0.64 ASP 281
GLY 262 0.60 ILE 251 -0.52 GLU 285
ILE 232 0.58 LEU 252 -0.64 LEU 289
ILE 232 0.80 THR 253 -0.64 LEU 289
ILE 232 1.02 ILE 254 -0.85 ASP 208
ILE 232 1.19 ILE 255 -0.82 LEU 289
PRO 98 0.86 THR 256 -0.82 LEU 289
PRO 98 1.23 LEU 257 -0.88 LEU 289
PRO 98 1.71 GLU 258 -0.74 LEU 289
VAL 97 1.45 ASP 259 -0.72 ALA 129
THR 211 1.48 SER 260 -0.62 ALA 129
VAL 97 1.47 SER 261 -0.51 ARG 290
VAL 97 1.77 GLY 262 -0.63 ARG 202
VAL 97 1.67 ASN 263 -0.58 ARG 290
PRO 98 1.45 LEU 264 -0.70 LEU 289
PRO 98 1.28 LEU 265 -0.90 LEU 289
PRO 98 0.90 GLY 266 -1.03 LEU 289
ILE 232 0.80 ARG 267 -0.98 LEU 289
ILE 232 0.89 ASN 268 -1.07 LEU 289
PHE 113 1.05 SER 269 -0.92 LEU 289
PHE 113 0.85 PHE 270 -0.84 LEU 111
PHE 113 0.42 GLU 271 -0.72 GLU 285
ILE 232 0.23 VAL 272 -0.68 LEU 111
LEU 130 0.43 ARG 273 -0.60 GLY 112
LEU 130 0.33 VAL 274 -0.47 GLY 112
ASP 186 0.47 CYS 275 -0.52 ASP 228
ASP 186 0.71 ALA 276 -0.48 ASP 228
ASP 186 0.69 CYS 277 -0.64 ASP 228
ASP 186 0.56 PRO 278 -0.70 ASP 228
ASP 186 0.55 GLY 279 -0.86 ASP 228
ASP 186 0.57 ARG 280 -0.91 ASP 228
ASP 186 0.47 ASP 281 -0.92 ASP 228
ASP 186 0.38 ARG 282 -1.05 ASP 228
ASP 186 0.41 ARG 283 -1.20 ASP 228
ASP 186 0.39 THR 284 -1.17 ASP 228
ALA 129 0.46 GLU 285 -1.13 ASP 228
ALA 129 0.34 GLU 286 -1.35 ASP 228
ARG 280 0.26 GLU 287 -1.28 ASP 228
CYS 277 0.24 ASN 288 -1.17 ASP 228
ALA 276 0.12 LEU 289 -1.42 GLY 108
ARG 280 0.15 ARG 290 -1.43 ASP 148

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.