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 2404202343481558932

---  normal mode 10  ---

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
PRO 177 0.61 SER 94 -1.37 GLY 105
GLY 244 0.27 SER 95 -0.99 TYR 103
LEU 206 0.61 SER 96 -0.89 TYR 103
SER 215 0.68 VAL 97 -0.59 SER 96
SER 215 0.70 PRO 98 -0.74 GLY 112
ARG 158 1.30 SER 99 -0.56 SER 96
ARG 158 0.77 GLN 100 -0.75 GLY 112
ARG 158 0.69 LYS 101 -0.81 GLY 112
LEU 130 0.85 THR 102 -0.97 ASP 208
ALA 129 1.29 TYR 103 -1.59 THR 211
ALA 129 1.53 GLN 104 -1.42 ARG 209
ALA 129 1.22 GLY 105 -1.52 ARG 209
ALA 129 1.09 SER 106 -1.62 ARG 209
ALA 129 1.11 TYR 107 -1.56 ARG 209
ALA 129 1.34 GLY 108 -1.58 ARG 209
PRO 128 1.31 PHE 109 -1.40 ASP 208
PRO 128 1.48 ARG 110 -1.15 ASN 210
TYR 126 0.89 LEU 111 -0.89 ASN 210
TRP 146 0.96 GLY 112 -0.98 SER 269
TRP 146 0.66 PHE 113 -0.91 PHE 270
ASP 148 0.43 LEU 114 -0.81 SER 227
ASP 148 0.62 HIS 115 -0.74 SER 227
ASP 148 0.49 SER 116 -0.94 GLY 226
GLY 108 0.61 GLY 117 -0.88 GLY 226
ARG 110 0.58 THR 118 -0.92 GLY 226
GLY 108 0.44 ALA 119 -1.14 GLY 226
ARG 110 0.39 LYS 120 -1.16 GLY 226
CYS 182 0.35 SER 121 -1.36 GLY 226
ARG 110 0.38 VAL 122 -1.20 GLY 226
ARG 110 0.37 VAL 122 -1.21 GLY 226
ARG 110 0.41 THR 123 -1.04 GLY 226
LEU 111 0.51 CYS 124 -0.87 GLY 226
ARG 110 0.70 THR 125 -0.75 GLY 226
ARG 110 0.98 TYR 126 -0.51 GLY 226
ARG 110 1.22 SER 127 -0.34 ASN 210
ARG 110 1.48 PRO 128 -0.42 ASN 210
GLN 104 1.53 ALA 129 -0.34 ASN 210
GLN 104 1.26 LEU 130 -0.39 PRO 250
ARG 110 1.21 ASN 131 -0.40 GLN 100
ARG 110 0.91 LYS 132 -0.35 SER 227
ARG 110 0.84 MET 133 -0.47 GLY 226
ARG 110 0.84 MET 133 -0.47 GLY 226
ARG 110 0.69 PHE 134 -0.61 GLY 226
LEU 111 0.54 CYS 135 -0.72 GLY 226
LEU 111 0.43 GLN 136 -0.78 GLY 226
CYS 182 0.45 LEU 137 -0.81 GLY 262
CYS 182 0.59 ALA 138 -0.85 GLY 262
SER 183 0.57 LYS 139 -0.84 GLY 226
SER 183 0.58 THR 140 -0.89 GLY 226
LEU 111 0.56 CYS 141 -0.80 ARG 158
SER 183 0.43 PRO 142 -0.85 ARG 158
LEU 111 0.60 VAL 143 -0.80 ARG 158
PRO 128 0.37 GLN 144 -0.84 ASP 208
PRO 128 0.62 LEU 145 -0.93 ASP 208
GLY 112 0.96 TRP 146 -1.13 ASN 210
PRO 128 1.05 VAL 147 -1.29 ASN 210
ALA 129 1.08 ASP 148 -1.53 ASN 210
ALA 129 0.96 SER 149 -1.50 ARG 209
ALA 129 0.86 THR 150 -1.25 ARG 209
ALA 129 0.86 PRO 151 -1.21 ARG 209
GLY 226 0.97 PRO 152 -1.07 ARG 209
VAL 225 1.01 PRO 153 -0.88 ASP 208
VAL 225 0.74 GLY 154 -0.91 GLU 204
VAL 225 0.57 THR 155 -1.01 ASP 208
SER 99 0.77 ARG 156 -0.79 ASP 208
SER 99 0.81 VAL 157 -0.83 ASP 208
SER 99 1.30 ARG 158 -0.93 HIS 233
SER 99 0.91 ALA 159 -0.59 PRO 142
SER 99 0.76 MET 160 -0.62 GLY 262
SER 99 0.36 ALA 161 -0.63 GLY 262
ARG 196 0.26 ILE 162 -0.52 GLY 262
THR 102 0.28 TYR 163 -0.46 GLY 262
THR 102 0.49 LYS 164 -0.42 PHE 113
THR 102 0.44 GLN 165 -0.35 PHE 113
THR 102 0.33 SER 166 -0.29 SER 261
ASP 281 0.25 GLN 167 -0.41 ASN 263
THR 170 0.26 HIS 168 -0.52 GLY 262
SER 215 0.25 MET 169 -0.39 ASN 263
HIS 168 0.26 THR 170 -0.61 ASN 263
MET 243 0.32 GLU 171 -0.79 ASN 263
MET 243 0.48 VAL 172 -0.95 ASN 263
MET 243 0.34 VAL 173 -0.90 GLY 262
PHE 212 0.63 ARG 174 -1.07 GLY 262
PHE 212 0.66 ARG 175 -1.12 GLY 262
PHE 212 0.73 CYS 176 -1.06 GLY 262
PHE 212 0.73 PRO 177 -1.11 GLY 262
PHE 212 0.60 HIS 178 -1.06 SER 261
PHE 212 0.58 HIS 179 -1.13 GLY 262
PHE 212 0.69 GLU 180 -1.28 GLY 262
PHE 212 0.61 ARG 181 -1.30 SER 261
ALA 138 0.59 CYS 182 -1.23 SER 261
THR 140 0.58 SER 183 -1.24 SER 261
HIS 233 0.48 ASP 184 -1.07 GLY 262
PHE 212 0.46 SER 185 -1.22 GLY 262
GLY 199 0.39 ASP 186 -1.07 GLY 262
ASP 207 0.46 GLY 187 -1.17 GLY 262
SER 99 0.57 LEU 188 -1.22 GLY 262
ASP 207 0.55 ALA 189 -1.33 GLY 262
ASP 207 0.61 PRO 190 -1.65 GLY 262
PHE 212 0.64 PRO 191 -1.51 GLY 262
PHE 212 0.72 GLN 192 -1.42 GLY 262
PHE 212 0.44 HIS 193 -1.28 GLY 262
PHE 212 0.40 LEU 194 -1.04 GLY 262
SER 99 0.45 ILE 195 -0.93 GLY 262
SER 99 0.56 ARG 196 -0.96 GLY 262
SER 99 0.59 VAL 197 -0.77 GLY 262
ASP 184 0.44 GLU 198 -0.75 GLY 262
SER 99 0.46 GLY 199 -0.74 GLY 226
SER 99 0.63 ASN 200 -0.57 GLY 262
SER 99 0.65 LEU 201 -0.66 GLY 262
SER 99 0.74 ARG 202 -0.68 SER 260
SER 99 0.82 VAL 203 -0.82 GLY 262
SER 99 0.86 GLU 204 -1.11 SER 260
SER 99 0.79 TYR 205 -1.27 GLY 262
SER 99 0.79 LEU 206 -1.19 GLY 262
PRO 190 0.61 ASP 207 -1.56 LEU 264
PRO 177 0.37 ASP 208 -1.83 GLY 266
PRO 177 0.63 ARG 209 -1.62 SER 106
PRO 177 0.47 ASN 210 -1.53 ASP 148
CYS 176 0.39 THR 211 -1.59 TYR 103
PRO 177 0.73 PHE 212 -1.43 LEU 265
SER 96 0.43 ARG 213 -1.15 LEU 264
SER 99 0.56 HIS 214 -1.06 GLY 262
SER 99 0.92 SER 215 -0.91 GLY 262
SER 99 0.88 VAL 216 -0.92 GLY 262
SER 99 1.06 VAL 217 -0.64 GLY 262
SER 99 0.86 VAL 218 -0.61 GLU 198
SER 99 0.75 PRO 219 -0.73 HIS 233
SER 99 0.59 TYR 220 -0.77 ASP 208
SER 99 0.46 GLU 221 -0.68 ASN 210
ALA 129 0.51 PRO 222 -0.85 ASN 210
ASN 200 0.39 PRO 223 -0.84 ASN 210
PRO 153 0.50 GLU 224 -0.81 ILE 232
PRO 153 1.01 VAL 225 -0.93 SER 121
PRO 152 0.97 GLY 226 -1.36 SER 121
THR 150 0.50 SER 227 -0.88 THR 231
ALA 129 0.39 ASP 228 -1.00 ASN 210
ALA 129 0.36 CYS 229 -0.94 ASN 210
ASN 200 0.40 THR 230 -0.81 ASP 208
ASN 200 0.52 THR 231 -0.88 SER 227
LEU 111 0.53 ILE 232 -0.81 GLU 224
ASP 184 0.48 HIS 233 -0.93 ARG 158
LEU 111 0.51 TYR 234 -0.90 ARG 158
SER 183 0.43 ASN 235 -0.80 GLY 262
LEU 111 0.42 TYR 236 -0.84 GLY 262
PHE 212 0.40 MET 237 -1.00 GLY 262
PHE 212 0.47 CYS 238 -0.93 GLY 262
PHE 212 0.41 ASN 239 -0.76 GLY 262
VAL 172 0.36 SER 240 -0.65 GLY 262
PHE 212 0.41 SER 241 -0.70 GLY 262
PHE 212 0.53 CYS 242 -0.83 GLY 262
VAL 172 0.48 MET 243 -0.78 GLY 262
SER 94 0.48 GLY 244 -0.76 GLY 262
SER 94 0.34 GLY 245 -0.65 GLY 262
CYS 277 0.37 MET 246 -0.56 GLY 262
ASP 281 0.38 ARG 248 -0.41 GLY 262
THR 102 0.41 ARG 249 -0.39 GLY 262
THR 102 0.49 PRO 250 -0.39 LEU 130
THR 102 0.39 ILE 251 -0.49 GLY 262
THR 102 0.40 LEU 252 -0.49 PHE 113
VAL 197 0.34 THR 253 -0.55 PHE 113
VAL 203 0.42 ILE 254 -0.67 ASP 208
VAL 203 0.41 ILE 255 -0.95 ASP 208
LYS 101 0.64 THR 256 -1.28 ASP 208
ALA 129 0.62 LEU 257 -1.42 ASP 208
LYS 101 0.66 GLU 258 -1.26 ASP 208
VAL 225 0.66 ASP 259 -1.15 LEU 206
VAL 225 0.57 SER 260 -1.14 TYR 205
GLY 226 0.55 SER 261 -1.30 ARG 181
VAL 225 0.36 GLY 262 -1.65 PRO 190
GLY 226 0.61 ASN 263 -1.31 ASP 207
ALA 129 0.64 LEU 264 -1.56 ASP 207
ALA 129 0.89 LEU 265 -1.54 ASP 208
ALA 129 1.00 GLY 266 -1.83 ASP 208
ASN 131 0.85 ARG 267 -1.44 ASP 208
ASN 131 0.95 ASN 268 -1.04 ASP 208
ASN 268 0.38 SER 269 -0.98 GLY 112
ASN 268 0.67 PHE 270 -0.91 PHE 113
THR 102 0.56 GLU 271 -0.51 PHE 113
ARG 110 0.53 VAL 272 -0.45 GLY 262
ARG 110 0.54 ARG 273 -0.49 GLY 226
ARG 110 0.46 VAL 274 -0.61 GLY 262
ARG 110 0.45 CYS 275 -0.66 GLY 226
ARG 110 0.41 ALA 276 -0.77 GLY 226
ARG 110 0.47 CYS 277 -0.87 GLY 226
ARG 110 0.48 CYS 277 -0.86 GLY 226
ARG 110 0.57 PRO 278 -0.81 GLY 226
ARG 110 0.59 GLY 279 -0.87 GLY 226
GLN 104 0.58 ARG 280 -0.78 GLY 226
GLN 104 0.66 ASP 281 -0.63 GLY 226
ARG 110 0.76 ARG 282 -0.58 GLY 226
GLN 104 0.75 ARG 283 -0.57 GLY 226
GLN 104 0.79 THR 284 -0.48 GLY 226
GLN 104 0.85 GLU 285 -0.48 CYS 275
GLN 104 1.03 GLU 286 -0.40 SER 241
GLN 104 0.97 GLU 287 -0.37 SER 241

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.