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 240414141807118960

---  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
VAL 225 0.20 SER 96 -0.87 GLY 262
THR 211 0.82 VAL 97 -0.59 ASN 263
ASN 210 0.25 PRO 98 -1.17 ILE 162
SER 166 0.39 SER 99 -1.14 THR 256
PRO 222 0.41 GLN 100 -0.36 THR 230
PRO 222 0.46 LYS 101 -0.39 LEU 264
PRO 222 0.56 THR 102 -0.32 PRO 152
PRO 222 0.63 TYR 103 -0.39 PRO 152
PRO 222 0.76 GLN 104 -0.42 PRO 152
PRO 222 0.71 GLY 105 -0.55 PRO 152
PRO 222 0.65 SER 106 -0.68 PRO 152
PRO 222 0.79 TYR 107 -0.69 PRO 152
PRO 222 0.89 GLY 108 -0.42 PRO 152
PRO 222 1.05 PHE 109 -0.46 SER 99
PRO 222 0.96 ARG 110 -0.36 SER 99
PRO 222 0.77 LEU 111 -0.48 PRO 151
PRO 222 0.59 GLY 112 -0.48 PRO 151
GLU 221 0.52 PHE 113 -0.46 PRO 151
GLU 221 0.52 LEU 114 -0.49 SER 227
THR 230 0.46 HIS 115 -0.44 SER 227
GLU 221 0.43 SER 116 -0.62 SER 227
GLU 221 0.37 GLY 117 -0.59 SER 227
GLU 221 0.33 THR 118 -0.69 SER 227
TYR 220 0.31 ALA 119 -0.80 SER 227
TYR 220 0.31 LYS 120 -0.94 SER 227
TYR 220 0.34 SER 121 -1.04 SER 227
TYR 220 0.37 VAL 122 -0.95 SER 227
TYR 220 0.41 THR 123 -1.05 SER 227
TYR 220 0.43 CYS 124 -0.87 SER 227
TYR 220 0.41 THR 125 -0.69 SER 227
GLU 221 0.39 TYR 126 -0.53 SER 227
GLU 221 0.37 SER 127 -0.41 SER 227
ASP 228 0.44 PRO 128 -0.30 PRO 98
ASP 228 0.45 ALA 129 -0.26 PRO 98
PRO 222 0.39 LEU 130 -0.32 PRO 98
PRO 222 0.46 ASN 131 -0.36 PRO 98
PRO 222 0.39 LYS 132 -0.45 SER 227
TYR 220 0.40 MET 133 -0.59 SER 227
TYR 220 0.40 MET 133 -0.59 SER 227
TYR 220 0.37 PHE 134 -0.74 SER 227
TYR 220 0.40 CYS 135 -0.91 SER 227
TYR 220 0.38 GLN 136 -1.09 SER 227
TYR 220 0.36 LEU 137 -1.17 SER 227
TYR 220 0.41 ALA 138 -1.22 SER 227
TYR 220 0.47 LYS 139 -1.19 SER 227
TYR 220 0.55 THR 140 -1.03 SER 227
TYR 220 0.57 CYS 141 -0.84 SER 227
TYR 220 0.57 CYS 141 -0.84 SER 227
TYR 220 0.60 PRO 142 -0.67 SER 227
TYR 220 0.69 VAL 143 -0.60 PRO 151
GLU 221 0.74 GLN 144 -0.74 PRO 151
PRO 222 0.99 LEU 145 -0.84 PRO 151
PRO 222 1.21 TRP 146 -0.42 PRO 151
PRO 222 1.56 VAL 147 -0.42 SER 99
PRO 223 1.10 ASP 148 -0.32 SER 99
PRO 223 0.88 SER 149 -0.49 TYR 220
GLU 224 0.42 THR 150 -1.12 CYS 229
SER 261 0.46 PRO 151 -1.48 THR 230
SER 260 0.48 PRO 152 -0.73 SER 99
ILE 232 0.58 PRO 153 -0.52 SER 99
PRO 222 0.48 GLY 154 -0.59 SER 99
PRO 222 0.83 THR 155 -0.68 SER 99
PRO 222 0.47 ARG 156 -0.78 SER 99
VAL 197 0.50 VAL 157 -1.16 THR 230
VAL 197 0.26 ARG 158 -0.94 SER 99
VAL 97 0.22 ALA 159 -0.86 SER 99
VAL 97 0.34 MET 160 -0.83 SER 99
VAL 97 0.35 ALA 161 -0.94 PRO 98
VAL 97 0.36 ILE 162 -1.17 PRO 98
PRO 222 0.23 TYR 163 -0.81 PRO 98
PRO 222 0.29 LYS 164 -0.66 PRO 98
PRO 222 0.27 GLN 165 -0.48 PRO 98
SER 99 0.39 SER 166 -0.43 GLY 262
SER 99 0.28 GLN 167 -0.44 GLY 262
ARG 249 0.18 HIS 168 -0.54 PRO 98
PRO 222 0.19 MET 169 -0.68 PRO 98
GLY 244 0.18 THR 170 -0.64 GLY 262
VAL 97 0.32 GLU 171 -0.57 PRO 98
VAL 97 0.69 VAL 172 -0.56 SER 227
VAL 97 0.50 VAL 173 -0.64 SER 227
VAL 97 0.46 ARG 174 -0.76 SER 227
VAL 97 0.36 ARG 175 -0.90 SER 227
VAL 97 0.32 CYS 176 -0.93 SER 227
VAL 97 0.32 PRO 177 -0.97 GLU 224
VAL 97 0.27 HIS 178 -1.09 SER 227
VAL 97 0.27 HIS 179 -1.13 SER 227
VAL 97 0.32 GLU 180 -1.06 GLU 224
VAL 97 0.29 ARG 181 -1.17 GLU 224
VAL 97 0.24 CYS 182 -1.29 GLU 224
VAL 97 0.20 SER 183 -1.43 GLU 224
VAL 97 0.20 ASP 184 -1.38 SER 227
VAL 97 0.19 SER 185 -1.30 GLU 224
LEU 201 0.17 ASP 186 -1.24 GLU 224
VAL 97 0.22 GLY 187 -1.22 GLU 224
VAL 97 0.23 LEU 188 -1.02 GLU 224
VAL 97 0.27 ALA 189 -0.94 GLU 224
VAL 97 0.36 PRO 190 -0.94 GLU 224
VAL 97 0.35 PRO 191 -1.03 GLU 224
VAL 97 0.42 GLN 192 -0.89 GLU 224
VAL 97 0.38 HIS 193 -0.83 SER 227
VAL 97 0.33 LEU 194 -0.85 SER 227
TYR 220 0.34 ILE 195 -0.80 SER 227
TYR 220 0.42 ARG 196 -0.87 SER 227
TYR 220 0.70 VAL 197 -0.83 SER 227
TYR 220 0.61 GLU 198 -0.97 SER 227
PRO 219 0.59 GLY 199 -1.04 PRO 223
PRO 219 0.42 ASN 200 -1.31 PRO 223
GLY 154 0.23 LEU 201 -1.21 PRO 223
SER 261 0.29 ARG 202 -1.05 PRO 223
VAL 97 0.18 VAL 203 -0.92 PRO 223
VAL 97 0.24 GLU 204 -0.76 THR 230
VAL 97 0.32 TYR 205 -0.67 THR 230
VAL 97 0.39 LEU 206 -0.64 THR 230
VAL 97 0.50 ASP 207 -0.58 GLU 224
VAL 97 0.56 ASP 208 -0.56 SER 261
VAL 97 0.49 ARG 209 -0.59 SER 261
VAL 97 0.55 ASN 210 -0.70 SER 261
VAL 97 0.82 THR 211 -0.65 SER 261
VAL 97 0.71 PHE 212 -0.51 SER 261
VAL 97 0.78 ARG 213 -0.51 SER 227
VAL 97 0.55 HIS 214 -0.60 SER 227
VAL 97 0.40 SER 215 -0.66 SER 99
VAL 97 0.29 VAL 216 -0.76 THR 230
VAL 197 0.23 VAL 217 -0.96 THR 230
VAL 197 0.56 VAL 218 -1.14 THR 230
VAL 197 0.62 PRO 219 -0.70 PRO 151
ILE 232 0.94 TYR 220 -0.97 PRO 151
LEU 145 0.98 GLU 221 -0.68 ARG 202
VAL 147 1.56 PRO 222 -0.72 LEU 201
ASP 148 1.10 PRO 223 -1.31 ASN 200
SER 227 0.55 GLU 224 -1.43 SER 183
SER 106 0.56 VAL 225 -0.66 SER 183
SER 106 0.38 GLY 226 -0.85 SER 183
GLU 224 0.55 SER 227 -1.38 ASP 184
ASP 148 0.96 ASP 228 -0.96 ASN 200
LEU 114 0.34 CYS 229 -1.19 PRO 151
LEU 114 0.51 THR 230 -1.48 PRO 151
GLU 221 0.67 THR 231 -0.92 PRO 151
TYR 220 0.94 ILE 232 -0.77 SER 99
TYR 220 0.78 HIS 233 -0.76 SER 227
TYR 220 0.66 TYR 234 -0.81 SER 227
TYR 220 0.51 ASN 235 -0.99 SER 227
TYR 220 0.39 TYR 236 -0.95 SER 227
TYR 220 0.32 MET 237 -1.06 SER 227
TYR 220 0.27 CYS 238 -1.02 SER 227
TYR 220 0.28 ASN 239 -0.98 SER 227
TYR 220 0.25 SER 240 -0.84 SER 227
TYR 220 0.22 SER 241 -0.87 SER 227
TYR 220 0.21 CYS 242 -0.93 SER 227
VAL 97 0.21 MET 243 -0.88 SER 227
VAL 97 0.27 GLY 244 -0.83 SER 227
VAL 97 0.30 GLY 245 -0.83 SER 227
VAL 97 0.26 MET 246 -0.76 SER 227
VAL 97 0.19 ASN 247 -0.77 SER 227
TYR 220 0.20 ARG 248 -0.72 SER 227
PRO 222 0.20 ARG 249 -0.62 SER 227
PRO 222 0.25 PRO 250 -0.58 PRO 98
PRO 222 0.26 ILE 251 -0.74 PRO 98
PRO 222 0.33 LEU 252 -0.81 PRO 98
PRO 222 0.33 THR 253 -0.74 PRO 98
PRO 222 0.38 ILE 254 -0.92 SER 99
PRO 222 0.43 ILE 255 -0.95 SER 99
PRO 222 0.50 THR 256 -1.14 SER 99
PRO 222 0.70 LEU 257 -0.89 SER 99
PRO 222 0.68 GLU 258 -0.95 SER 99
PRO 222 0.72 ASP 259 -0.75 SER 99
PRO 222 0.55 SER 260 -0.72 SER 99
PRO 222 0.49 SER 261 -0.81 SER 96
PRO 222 0.48 GLY 262 -0.95 SER 99
PRO 222 0.57 ASN 263 -0.84 SER 99
PRO 222 0.62 LEU 264 -0.86 SER 99
PRO 222 0.79 LEU 265 -0.70 SER 99
PRO 222 0.74 GLY 266 -0.68 SER 99
PRO 222 0.60 ARG 267 -0.73 SER 99
PRO 222 0.59 ASN 268 -0.56 SER 99
PRO 222 0.46 SER 269 -0.49 SER 99
PRO 222 0.48 PHE 270 -0.51 PRO 98
PRO 222 0.38 GLU 271 -0.56 PRO 98
TYR 220 0.34 VAL 272 -0.61 SER 227
TYR 220 0.31 ARG 273 -0.73 SER 227
TYR 220 0.33 VAL 274 -0.89 SER 227
TYR 220 0.31 CYS 275 -0.96 SER 227
TYR 220 0.31 ALA 276 -1.08 SER 227
TYR 220 0.31 CYS 277 -0.99 SER 227
TYR 220 0.31 CYS 277 -0.99 SER 227
TYR 220 0.34 PRO 278 -0.87 SER 227
TYR 220 0.32 GLY 279 -0.80 SER 227
TYR 220 0.28 ARG 280 -0.79 SER 227
TYR 220 0.28 ASP 281 -0.75 SER 227
TYR 220 0.30 ARG 282 -0.64 SER 227
GLU 221 0.29 ARG 283 -0.59 SER 227
GLU 221 0.25 THR 284 -0.60 SER 227
GLU 221 0.26 GLU 285 -0.53 SER 227
PRO 222 0.30 GLU 286 -0.42 SER 227
GLU 221 0.27 GLU 287 -0.42 SER 227
PRO 222 0.28 ASN 288 -0.38 SER 227
ASP 228 0.36 LEU 289 -0.26 SER 227

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.