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 2404210033351576525

---  normal mode 8  ---

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
MET 160 0.63 VAL 97 -0.64 PHE 212
THR 256 0.42 PRO 98 -1.25 ARG 213
SER 166 0.34 SER 99 -1.21 ARG 213
LEU 130 0.22 GLN 100 -1.09 ARG 213
LEU 130 0.27 LYS 101 -1.08 ASP 208
ASN 131 0.28 THR 102 -1.21 ASP 208
ALA 129 0.22 TYR 103 -1.31 ASP 208
ASN 200 0.24 GLN 104 -1.38 ASP 208
ALA 129 0.19 GLY 105 -1.37 ASP 208
LEU 201 0.18 SER 106 -1.34 ASP 208
LEU 201 0.18 SER 106 -1.35 ASP 208
LEU 201 0.25 TYR 107 -1.24 ASP 208
LEU 201 0.27 GLY 108 -1.36 ASP 208
ASN 200 0.34 PHE 109 -1.19 ASP 208
ASN 200 0.37 ARG 110 -1.12 ASP 208
ASN 200 0.39 LEU 111 -0.93 ASP 208
ASN 200 0.40 GLY 112 -0.85 ASP 208
ASN 200 0.38 PHE 113 -0.69 ASP 208
ASN 200 0.38 LEU 114 -0.57 ASP 208
TYR 205 0.33 HIS 115 -0.49 THR 211
TYR 205 0.39 SER 116 -0.35 THR 211
TYR 205 0.35 VAL 122 -0.26 THR 211
TYR 205 0.42 THR 123 -0.25 ARG 158
TYR 205 0.39 CYS 124 -0.33 THR 211
TYR 205 0.33 THR 125 -0.46 THR 211
TYR 205 0.33 THR 125 -0.45 THR 211
TYR 205 0.29 TYR 126 -0.58 THR 211
ASN 200 0.27 SER 127 -0.66 THR 211
ASN 200 0.31 PRO 128 -0.81 THR 211
THR 102 0.28 ALA 129 -0.82 THR 211
LYS 101 0.27 LEU 130 -0.72 THR 211
ASN 200 0.31 ASN 131 -0.76 THR 211
ASN 200 0.30 ASN 131 -0.76 THR 211
ASN 200 0.27 LYS 132 -0.60 THR 211
TYR 205 0.32 MET 133 -0.49 THR 211
TYR 205 0.32 PHE 134 -0.36 THR 211
TYR 205 0.39 CYS 135 -0.29 MET 160
ASP 207 0.49 GLN 136 -0.24 MET 160
ASP 207 0.64 LEU 137 -0.25 GLY 262
ASP 207 0.73 ALA 138 -0.27 GLY 262
TYR 205 0.60 LYS 139 -0.28 ARG 158
TYR 205 0.60 LYS 139 -0.28 ARG 158
TYR 205 0.61 THR 140 -0.34 ARG 158
TYR 205 0.51 CYS 141 -0.40 ARG 158
TYR 205 0.52 CYS 141 -0.40 ARG 158
TYR 205 0.46 PRO 142 -0.44 ASP 208
ASN 200 0.47 VAL 143 -0.58 ASP 208
ASN 200 0.54 GLN 144 -0.72 ASP 208
ASN 200 0.51 LEU 145 -0.84 ASP 208
ASN 200 0.44 TRP 146 -1.00 ASP 208
LEU 201 0.39 VAL 147 -1.11 ASP 208
LEU 201 0.33 ASP 148 -1.22 ASP 208
LEU 201 0.32 SER 149 -1.13 ASP 208
LEU 201 0.33 THR 150 -0.97 ASP 208
LEU 201 0.32 PRO 151 -0.92 ASP 208
LEU 201 0.21 PRO 152 -0.78 ASP 208
LEU 201 0.22 PRO 152 -0.76 ASP 208
VAL 97 0.13 PRO 153 -0.61 ASP 208
LEU 201 0.21 PRO 153 -0.60 ASP 208
VAL 97 0.15 GLY 154 -0.70 LEU 188
VAL 97 0.16 GLY 154 -0.69 LEU 188
PRO 98 0.17 THR 155 -0.64 ASP 208
VAL 97 0.25 ARG 156 -0.66 LEU 188
VAL 97 0.32 VAL 157 -0.54 ASP 208
VAL 97 0.44 ARG 158 -0.57 ALA 189
VAL 97 0.46 ALA 159 -0.44 TYR 234
VAL 97 0.63 MET 160 -0.41 ARG 213
VAL 97 0.46 ALA 161 -0.58 ARG 213
VAL 97 0.41 ILE 162 -0.92 ARG 213
VAL 97 0.17 TYR 163 -0.64 ARG 213
SER 99 0.25 LYS 164 -0.63 ARG 213
SER 99 0.27 GLN 165 -0.51 ARG 213
SER 99 0.34 SER 166 -0.53 ARG 213
SER 99 0.21 GLN 167 -0.40 ARG 213
SER 99 0.21 GLN 167 -0.40 ARG 213
SER 99 0.12 HIS 168 -0.43 ARG 213
SER 99 0.15 MET 169 -0.66 ARG 213
MET 160 0.18 THR 170 -0.56 ARG 213
VAL 97 0.16 GLU 171 -0.33 ARG 213
VAL 97 0.35 VAL 172 -0.25 GLY 262
VAL 97 0.31 VAL 173 -0.26 GLY 262
ASP 207 0.48 ARG 174 -0.34 GLY 262
ASP 207 0.75 ARG 175 -0.32 GLY 262
ASP 207 0.75 ARG 175 -0.32 GLY 262
ASP 207 0.76 CYS 176 -0.31 LEU 201
PHE 212 0.95 PRO 177 -0.37 LEU 201
PHE 212 1.04 HIS 178 -0.38 LEU 201
ASP 207 1.04 HIS 179 -0.39 LEU 201
ASP 207 1.20 GLU 180 -0.49 LEU 201
PHE 212 1.28 ARG 181 -0.53 LEU 201
ASP 207 1.27 CYS 182 -0.52 LEU 201
ASP 207 1.27 CYS 182 -0.52 LEU 201
ASP 207 1.30 GLY 187 -1.44 LEU 201
ASP 207 0.95 LEU 188 -1.42 VAL 203
ASP 207 0.96 ALA 189 -1.15 VAL 203
ASP 207 1.20 PRO 190 -0.65 SER 261
ASP 207 1.37 PRO 191 -0.67 LEU 201
ASP 207 0.96 GLN 192 -0.43 LEU 201
ASP 207 0.73 HIS 193 -0.49 GLY 262
ASP 207 0.58 LEU 194 -0.36 GLY 262
TYR 205 0.62 ILE 195 -0.36 PRO 191
TYR 205 1.10 ARG 196 -0.40 GLY 262
TYR 205 1.08 VAL 197 -0.50 VAL 217
TYR 205 0.95 GLU 198 -0.36 PRO 219
TYR 205 0.65 GLY 199 -0.52 PRO 219
ILE 232 0.79 ASN 200 -0.96 GLY 187
GLU 224 0.82 LEU 201 -1.44 GLY 187
GLU 224 0.51 ARG 202 -1.18 LEU 188
GLU 224 0.42 VAL 203 -1.42 LEU 188
GLU 198 0.43 GLU 204 -0.95 SER 261
ARG 196 1.10 TYR 205 -1.13 GLY 262
PRO 190 0.85 LEU 206 -1.41 GLY 262
PRO 191 1.37 ASP 207 -1.29 LEU 264
ARG 181 0.71 ASP 208 -1.38 GLN 104
ARG 181 0.60 ARG 209 -0.89 SER 106
ARG 181 0.48 ASN 210 -0.81 SER 106
ARG 181 0.63 THR 211 -1.11 GLN 104
ARG 181 1.28 PHE 212 -1.04 GLY 105
GLN 192 0.71 ARG 213 -1.25 PRO 98
ILE 195 0.41 HIS 214 -0.61 GLY 262
HIS 214 0.31 SER 215 -0.58 GLY 262
HIS 214 0.31 SER 215 -0.60 GLY 262
ALA 159 0.30 VAL 216 -0.88 ALA 189
VAL 97 0.28 VAL 217 -0.78 ALA 189
VAL 97 0.25 VAL 218 -0.80 LEU 188
VAL 97 0.24 PRO 219 -0.71 LEU 188
PRO 151 0.28 TYR 220 -0.54 ASP 208
LEU 201 0.58 GLU 221 -0.52 ASP 208
LEU 201 0.63 PRO 222 -0.66 ASP 208
LEU 201 0.72 PRO 223 -0.66 ASP 208
LEU 201 0.82 GLU 224 -0.53 ASP 208
LEU 201 0.70 VAL 225 -0.55 ASP 208
LEU 201 0.60 GLY 226 -0.62 ASP 208
LEU 201 0.60 SER 227 -0.69 ASP 208
LEU 201 0.53 ASP 228 -0.84 ASP 208
ASN 200 0.55 CYS 229 -0.80 ASP 208
ASN 200 0.72 THR 230 -0.67 ASP 208
ASN 200 0.77 THR 231 -0.55 ASP 208
ASN 200 0.79 ILE 232 -0.52 ARG 158
TYR 205 0.65 HIS 233 -0.45 ARG 158
TYR 205 0.70 TYR 234 -0.50 ARG 158
TYR 205 0.74 ASN 235 -0.35 ARG 158
TYR 205 0.57 TYR 236 -0.31 MET 160
ASP 207 0.77 MET 237 -0.31 GLY 262
ASP 207 0.70 CYS 238 -0.27 GLY 262
ASP 207 0.69 CYS 238 -0.27 GLY 262
ASP 207 0.55 ASN 239 -0.23 GLY 262
ASP 207 0.37 SER 240 -0.20 GLY 262
PHE 212 0.45 SER 241 -0.18 GLY 262
PHE 212 0.60 CYS 242 -0.21 SER 261
PHE 212 0.61 MET 243 -0.21 LEU 201
PHE 212 0.62 GLY 244 -0.24 LEU 201
PHE 212 0.51 GLY 245 -0.23 SER 261
ASP 207 0.34 MET 246 -0.20 GLY 262
PHE 212 0.38 ASN 247 -0.17 SER 261
PHE 212 0.26 ARG 248 -0.16 ARG 213
ASP 207 0.12 ARG 249 -0.28 ARG 213
TYR 205 0.12 PRO 250 -0.39 ARG 213
VAL 97 0.16 ILE 251 -0.50 ARG 213
LEU 252 0.27 LEU 252 -0.67 ARG 213
LEU 252 0.27 LEU 252 -0.67 ARG 213
VAL 97 0.27 THR 253 -0.60 ARG 213
PRO 98 0.39 ILE 254 -0.79 ARG 213
PRO 98 0.39 ILE 254 -0.79 ARG 213
PRO 98 0.41 ILE 255 -0.68 ASP 208
PRO 98 0.42 THR 256 -0.75 ASP 208
PRO 98 0.42 THR 256 -0.75 ASP 208
PRO 98 0.27 LEU 257 -0.82 ASP 208
PRO 98 0.21 GLU 258 -0.87 ASP 207
PRO 98 0.21 GLU 258 -0.87 ASP 207
VAL 97 0.12 ASP 259 -0.90 ASP 207
VAL 97 0.14 SER 260 -0.88 LEU 188
PRO 152 0.07 SER 261 -1.15 LEU 206
VAL 97 0.11 GLY 262 -1.41 LEU 206
SER 106 0.08 ASN 263 -1.28 ASP 207
TYR 220 0.12 LEU 264 -1.29 ASP 207
TYR 220 0.22 LEU 265 -1.10 ASP 207
TYR 220 0.23 GLY 266 -1.10 ASP 208
PRO 98 0.23 ARG 267 -1.02 ASP 208
ASN 200 0.31 ASN 268 -0.99 ASP 208
ASN 200 0.33 SER 269 -0.81 ASP 208
ASN 200 0.34 PHE 270 -0.69 ASP 208
ASN 200 0.25 GLU 271 -0.54 ASP 208
ASN 200 0.25 GLU 271 -0.54 ASP 208
TYR 205 0.32 VAL 272 -0.38 THR 211
TYR 205 0.27 ARG 273 -0.28 THR 211
ASP 207 0.37 VAL 274 -0.27 MET 160
ASP 207 0.41 CYS 275 -0.21 MET 160
ASP 207 0.47 ALA 276 -0.19 GLY 262
ASP 207 0.37 CYS 277 -0.18 MET 160
TYR 205 0.31 PRO 278 -0.28 THR 211
TYR 205 0.28 GLY 279 -0.35 THR 211
TYR 205 0.25 ARG 280 -0.31 THR 211
TYR 205 0.24 ASP 281 -0.33 THR 211
TYR 205 0.24 ARG 282 -0.45 THR 211
TYR 205 0.22 ARG 283 -0.46 THR 211
TYR 205 0.19 THR 284 -0.42 THR 211
TYR 205 0.19 GLU 285 -0.49 THR 211
TYR 205 0.20 GLU 286 -0.59 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.