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 2402120046112422045

---  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
ASN 210 0.70 SER 96 -1.68 VAL 172
THR 102 0.33 VAL 97 -0.96 ARG 181
ASP 207 1.33 PRO 98 -0.86 LYS 101
PRO 153 0.62 SER 99 -0.41 ASN 247
ARG 209 1.72 GLN 100 -1.38 LEU 130
THR 170 1.61 LYS 101 -0.86 PRO 98
THR 170 1.58 THR 102 -0.62 PRO 98
THR 170 1.52 TYR 103 -0.66 PRO 98
THR 170 1.30 GLN 104 -0.50 PRO 98
THR 170 1.24 GLY 105 -0.50 PRO 98
THR 170 1.07 SER 106 -0.41 PRO 98
THR 170 1.02 TYR 107 -0.36 TYR 220
THR 170 1.07 GLY 108 -0.37 PRO 98
THR 170 1.13 PHE 109 -0.34 GLU 221
THR 170 1.08 ARG 110 -0.35 GLU 221
THR 170 1.02 LEU 111 -0.32 THR 102
THR 170 0.84 GLY 112 -0.32 GLN 100
THR 170 0.68 PHE 113 -0.45 GLN 100
SER 227 0.76 LEU 114 -0.46 GLN 100
GLY 226 0.53 VAL 122 -0.47 GLN 100
GLY 226 0.47 THR 123 -0.50 SER 96
GLY 226 0.50 CYS 124 -0.48 SER 96
GLY 226 0.52 THR 125 -0.66 GLN 100
GLY 226 0.48 TYR 126 -0.81 GLN 100
GLY 226 0.45 SER 127 -1.02 GLN 100
THR 170 0.49 PRO 128 -1.14 GLN 100
THR 170 0.41 ALA 129 -1.29 GLN 100
THR 170 0.39 LEU 130 -1.38 GLN 100
THR 170 0.54 ASN 131 -1.30 GLN 100
THR 170 0.43 LYS 132 -1.03 GLN 100
GLY 226 0.41 MET 133 -0.75 GLN 100
GLY 226 0.41 MET 133 -0.75 GLN 100
GLY 226 0.40 PHE 134 -0.66 GLN 100
GLY 226 0.39 CYS 135 -0.61 SER 96
GLY 226 0.36 GLN 136 -0.63 SER 96
TYR 220 0.30 LEU 137 -0.69 SER 96
TYR 220 0.33 ALA 138 -0.63 SER 96
TYR 220 0.41 LYS 139 -0.55 SER 96
TYR 220 0.51 THR 140 -0.46 SER 96
TYR 220 0.54 CYS 141 -0.44 SER 96
TYR 220 0.53 CYS 141 -0.44 SER 96
TYR 220 0.70 PRO 142 -0.44 SER 269
THR 170 0.77 VAL 143 -0.48 SER 269
THR 170 0.84 GLN 144 -0.36 SER 269
THR 170 0.98 LEU 145 -0.43 ASN 200
THR 170 0.94 TRP 146 -0.39 ASN 200
THR 170 0.95 VAL 147 -0.43 LEU 201
THR 170 0.90 ASP 148 -0.42 LEU 201
THR 170 0.83 SER 149 -0.54 TYR 220
THR 170 0.72 THR 150 -0.90 TYR 220
THR 230 0.87 PRO 151 -0.31 TYR 220
THR 170 0.78 PRO 152 -0.24 TYR 220
GLU 221 1.12 PRO 153 -0.22 VAL 97
GLU 221 1.01 GLY 154 -0.30 VAL 97
THR 230 0.80 THR 155 -0.29 THR 150
THR 170 0.78 ARG 156 -0.37 THR 150
THR 170 0.88 VAL 157 -0.43 THR 150
THR 170 0.90 ARG 158 -0.32 SER 96
THR 170 0.80 ALA 159 -0.51 SER 96
THR 170 0.73 MET 160 -0.70 SER 96
THR 170 0.50 ALA 161 -0.94 SER 96
THR 170 0.44 ILE 162 -1.09 SER 96
SER 269 0.35 TYR 163 -1.13 SER 96
SER 269 0.39 LYS 164 -0.86 SER 96
SER 269 0.38 GLN 165 -0.69 SER 96
SER 269 0.67 SER 166 -0.66 SER 96
SER 269 0.67 SER 166 -0.66 SER 96
THR 211 0.65 GLN 167 -0.96 ASN 247
THR 211 0.73 HIS 168 -1.09 ASN 247
SER 269 1.09 MET 169 -1.03 SER 96
LYS 101 1.61 THR 170 -0.85 MET 246
THR 211 1.13 GLU 171 -1.32 GLY 245
PRO 98 0.74 VAL 172 -1.68 SER 96
PRO 98 0.54 VAL 173 -1.31 SER 96
PRO 98 0.72 ARG 174 -1.17 SER 96
PRO 98 0.65 ARG 175 -1.00 SER 96
PRO 98 0.57 CYS 176 -1.00 SER 96
PRO 98 0.65 PRO 177 -0.88 SER 96
PRO 98 0.57 HIS 178 -0.80 SER 96
PRO 98 0.60 HIS 179 -0.79 SER 96
PRO 98 0.77 GLU 180 -0.84 VAL 97
PRO 98 0.74 ARG 181 -0.96 VAL 97
PRO 98 0.71 SER 185 -0.88 VAL 97
PRO 98 0.64 ASP 186 -0.84 VAL 97
PRO 98 0.80 GLY 187 -0.94 VAL 97
PRO 98 0.85 LEU 188 -0.86 VAL 97
PRO 98 0.88 ALA 189 -0.79 VAL 97
PRO 98 1.08 PRO 190 -0.85 VAL 97
PRO 98 0.92 PRO 191 -0.86 VAL 97
PRO 98 0.96 GLN 192 -0.81 SER 96
PRO 98 0.87 HIS 193 -0.80 SER 96
PRO 98 0.57 LEU 194 -0.91 SER 96
PRO 98 0.47 ILE 195 -0.75 SER 96
PRO 98 0.50 ARG 196 -0.61 SER 96
THR 170 0.46 VAL 197 -0.54 VAL 97
PRO 219 0.44 GLU 198 -0.60 VAL 97
PRO 219 0.51 GLY 199 -0.59 VAL 97
SER 99 0.49 ASN 200 -0.67 GLU 221
SER 99 0.56 LEU 201 -0.68 GLU 221
SER 99 0.54 ARG 202 -0.62 GLU 221
PRO 98 0.62 VAL 203 -0.59 VAL 97
PRO 98 0.81 GLU 204 -0.61 VAL 97
PRO 98 1.02 TYR 205 -0.64 VAL 97
PRO 98 1.15 LEU 206 -0.59 VAL 97
PRO 98 1.33 ASP 207 -0.66 GLN 192
GLN 100 1.55 ASP 208 -0.51 VAL 97
GLN 100 1.72 ARG 209 -0.63 ARG 181
GLN 100 1.67 ASN 210 -0.53 PRO 177
GLN 100 1.47 THR 211 -0.45 PRO 177
GLN 100 1.27 PHE 212 -0.71 GLN 192
PRO 98 0.96 ARG 213 -0.76 SER 96
PRO 98 1.06 HIS 214 -0.72 SER 96
PRO 98 0.76 SER 215 -0.57 SER 96
PRO 98 0.65 VAL 216 -0.47 SER 96
THR 170 0.73 VAL 217 -0.42 VAL 97
THR 170 0.68 VAL 218 -0.60 GLU 221
ILE 232 0.77 PRO 219 -0.59 THR 150
ILE 232 1.07 TYR 220 -0.90 THR 150
PRO 153 1.12 GLU 221 -0.68 LEU 201
PRO 153 0.88 PRO 222 -0.63 LEU 201
PRO 151 0.70 PRO 223 -0.59 LEU 201
THR 170 0.62 GLU 224 -0.54 LEU 201
THR 170 0.58 VAL 225 -0.43 LEU 201
LEU 114 0.72 GLY 226 -0.31 LEU 201
LEU 114 0.76 SER 227 -0.34 LEU 201
THR 170 0.73 ASP 228 -0.36 LEU 201
THR 170 0.81 CYS 229 -0.38 LEU 201
TYR 220 0.89 THR 230 -0.47 ASN 200
TYR 220 1.05 THR 231 -0.42 ASN 200
TYR 220 1.07 ILE 232 -0.49 ASN 200
TYR 220 0.75 HIS 233 -0.41 SER 269
TYR 220 0.53 TYR 234 -0.47 SER 96
TYR 220 0.40 ASN 235 -0.60 SER 96
PRO 98 0.31 TYR 236 -0.73 SER 96
PRO 98 0.43 MET 237 -0.79 SER 96
PRO 98 0.37 CYS 238 -0.89 SER 96
PRO 98 0.37 CYS 238 -0.90 SER 96
GLY 226 0.26 ASN 239 -0.88 SER 96
GLY 226 0.26 SER 240 -0.94 SER 96
GLY 226 0.24 SER 241 -0.95 GLU 171
PRO 98 0.28 CYS 242 -1.08 GLU 171
PRO 98 0.25 MET 243 -1.19 GLU 171
GLY 226 0.21 GLY 244 -1.24 GLU 171
GLY 226 0.20 GLY 245 -1.32 GLU 171
GLY 226 0.21 MET 246 -1.01 GLU 171
GLY 226 0.22 ASN 247 -1.09 HIS 168
GLY 226 0.24 ARG 248 -0.95 HIS 168
GLY 226 0.23 SER 249 -1.05 SER 96
GLY 226 0.25 PRO 250 -0.95 SER 96
SER 227 0.25 ILE 251 -0.99 SER 96
THR 170 0.55 LEU 252 -0.74 SER 96
THR 170 0.72 THR 253 -0.64 SER 96
THR 170 1.06 ILE 254 -0.39 SER 96
THR 170 1.06 ILE 254 -0.40 SER 96
THR 170 1.06 ILE 255 -0.30 GLU 221
THR 170 1.21 THR 256 -0.20 THR 150
THR 170 1.21 THR 256 -0.20 THR 150
THR 170 1.08 LEU 257 -0.28 THR 150
THR 170 0.98 GLU 258 -0.23 THR 150
THR 170 0.83 ASP 259 -0.17 PRO 151
THR 170 0.65 SER 260 -0.26 VAL 97
THR 170 0.61 SER 261 -0.26 LYS 164
THR 170 0.73 GLY 262 -0.31 LYS 164
THR 170 0.90 ASN 263 -0.28 LYS 164
THR 170 1.17 LEU 264 -0.22 PRO 98
THR 170 1.17 LEU 265 -0.29 PRO 98
THR 170 1.33 GLY 266 -0.38 PRO 98
THR 170 1.45 ARG 267 -0.45 PRO 98
THR 170 1.36 ASN 268 -0.41 GLU 221
THR 170 1.24 SER 269 -0.49 TYR 126
THR 170 0.73 PHE 270 -0.82 GLN 100
THR 170 0.48 GLU 271 -0.84 GLN 100
GLY 226 0.33 VAL 272 -0.71 SER 96
THR 170 0.32 VAL 272 -0.72 SER 96
GLY 226 0.33 ARG 273 -0.76 SER 96
GLY 226 0.31 VAL 274 -0.77 SER 96
GLY 226 0.33 CYS 275 -0.72 SER 96
GLY 226 0.33 ALA 276 -0.65 SER 96
GLY 226 0.38 CYS 277 -0.59 SER 96
GLY 226 0.39 CYS 277 -0.59 SER 96
GLY 226 0.42 PRO 278 -0.60 GLN 100
GLY 226 0.46 GLY 279 -0.65 GLN 100
GLY 226 0.40 ARG 280 -0.66 GLN 100
GLY 226 0.37 ASP 281 -0.73 GLN 100
GLY 226 0.41 ARG 282 -0.85 GLN 100
GLY 226 0.42 ARG 283 -0.82 GLN 100
GLY 226 0.37 THR 284 -0.81 GLN 100
GLY 226 0.35 GLU 285 -0.95 GLN 100
GLY 226 0.39 GLU 286 -1.00 GLN 100
GLY 226 0.38 GLU 287 -0.89 GLN 100

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.