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 24041412352388206

---  normal mode 9  ---

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
LEU 289 0.55 SER 96 -1.31 LEU 188
ARG 213 1.19 VAL 97 -0.12 LYS 101
PHE 212 1.69 PRO 98 -1.77 VAL 173
THR 211 0.97 SER 99 -1.66 MET 160
ASP 208 0.97 GLN 100 -0.43 ILE 162
THR 211 1.07 LYS 101 -0.33 VAL 172
THR 211 1.14 THR 102 -0.30 SER 166
ASP 208 1.34 TYR 103 -0.16 SER 166
ASP 208 1.35 GLN 104 -0.19 GLN 165
ASP 208 1.55 GLY 105 -0.14 ALA 129
ASP 208 1.49 SER 106 -0.21 ALA 129
ASP 208 1.30 TYR 107 -0.30 ALA 129
ASP 208 1.25 GLY 108 -0.37 ALA 129
ASP 208 1.16 PHE 109 -0.34 ALA 129
ASP 208 1.01 ARG 110 -0.52 ASN 131
ASP 186 1.06 LEU 111 -0.70 PHE 270
ASP 186 1.21 GLY 112 -0.74 ASN 131
ASP 186 1.43 PHE 113 -0.76 ASP 228
ASP 186 1.66 LEU 114 -0.97 SER 227
ASP 186 1.68 HIS 115 -0.96 SER 227
ASP 186 1.85 SER 116 -0.82 SER 227
ASP 186 1.62 GLY 117 -0.76 GLY 226
ASP 186 1.48 THR 118 -0.65 GLY 226
ASP 186 1.42 ALA 119 -0.63 GLY 226
ASP 186 1.29 LYS 120 -0.53 GLY 226
ASP 186 1.33 SER 121 -0.52 PRO 98
ASP 186 1.52 VAL 122 -0.56 GLY 226
SER 185 1.72 THR 123 -0.61 PRO 98
SER 185 1.71 CYS 124 -0.59 PRO 98
ASP 186 1.61 THR 125 -0.64 SER 227
ASP 186 1.49 TYR 126 -0.65 SER 227
ASP 186 1.37 SER 127 -0.66 ASP 228
ASP 186 1.28 PRO 128 -0.78 ASP 228
ASP 186 1.19 ALA 129 -0.68 ASP 228
ASP 186 1.13 LEU 130 -0.57 ASP 228
ASP 186 1.15 ASN 131 -0.74 GLY 112
ASP 186 1.18 LYS 132 -0.61 GLY 112
ASP 186 1.27 MET 133 -0.62 PRO 98
SER 185 1.34 PHE 134 -0.69 PRO 98
SER 185 1.50 CYS 135 -0.75 PRO 98
SER 185 1.42 GLN 136 -0.80 PRO 98
SER 185 1.15 LEU 137 -0.90 PRO 98
SER 185 1.08 ALA 138 -0.86 PRO 98
SER 185 1.42 LYS 139 -0.74 PRO 98
SER 185 1.44 THR 140 -0.66 PRO 98
SER 185 1.50 CYS 141 -0.66 TYR 220
SER 185 1.32 PRO 142 -0.86 TYR 220
ASP 186 1.17 VAL 143 -0.78 TYR 220
ASP 186 1.12 GLN 144 -0.88 TYR 220
ASP 186 0.95 LEU 145 -0.64 TYR 220
ASP 186 0.92 TRP 146 -0.51 PRO 128
ASP 208 1.04 VAL 147 -0.50 PRO 128
ASP 208 1.09 ASP 148 -0.50 ALA 129
ASP 208 1.10 SER 149 -0.40 ALA 129
ASP 208 1.03 THR 150 -0.40 PRO 128
TYR 220 1.17 PRO 151 -0.30 ASP 259
ASP 208 1.13 PRO 152 -0.92 PRO 222
ASP 207 0.91 PRO 153 -1.40 GLU 221
ASP 207 1.05 GLY 154 -1.41 GLU 221
ASP 207 1.07 THR 155 -0.98 GLU 221
LEU 206 1.06 ARG 156 -0.85 THR 231
ASP 208 0.76 VAL 157 -0.78 ILE 232
GLU 221 0.62 ARG 158 -0.99 SER 99
SER 185 0.68 ALA 159 -1.28 SER 99
SER 185 0.64 MET 160 -1.66 SER 99
SER 185 0.66 ALA 161 -1.16 PRO 98
ARG 213 0.75 ILE 162 -1.10 PRO 98
ASP 186 0.62 TYR 163 -1.10 PRO 98
ASP 186 0.70 LYS 164 -0.76 PRO 98
ASP 186 0.63 GLN 165 -0.64 PRO 98
ASP 186 0.55 SER 166 -0.43 PRO 98
GLY 262 0.53 GLN 167 -0.51 PRO 98
GLY 262 0.55 HIS 168 -0.79 PRO 98
GLY 262 0.62 MET 169 -0.71 PRO 98
GLY 262 0.82 THR 170 -0.58 PRO 98
GLY 262 0.67 GLU 171 -1.01 PRO 98
GLY 262 0.61 VAL 172 -1.31 PRO 98
GLY 262 0.48 VAL 173 -1.77 PRO 98
GLY 262 0.42 ARG 174 -1.52 PRO 98
SER 185 0.38 ARG 175 -1.32 PRO 98
SER 185 0.32 CYS 176 -1.19 PRO 98
SER 261 0.32 PRO 177 -1.04 PHE 212
GLU 221 0.23 HIS 178 -1.09 PHE 212
SER 183 0.28 HIS 179 -1.18 ASP 207
GLU 221 0.32 GLU 180 -1.27 ASP 207
GLU 221 0.30 ARG 181 -1.45 ASP 207
GLU 221 0.24 CYS 182 -1.54 ASP 207
LEU 188 0.79 SER 183 -1.32 ASP 207
LEU 137 1.11 ASP 184 -1.31 ASP 207
THR 123 1.72 SER 185 -0.87 ARG 209
SER 116 1.85 ASP 186 -0.68 ARG 209
SER 121 1.08 GLY 187 -1.02 SER 96
GLU 198 0.97 LEU 188 -1.31 SER 96
GLU 204 1.14 ALA 189 -0.99 ASP 207
GLU 204 0.58 PRO 190 -1.34 LEU 206
SER 183 0.52 PRO 191 -1.36 ASP 207
GLU 204 0.40 GLN 192 -1.09 PRO 98
GLU 221 0.42 HIS 193 -1.09 PRO 98
SER 185 0.58 LEU 194 -1.26 PRO 98
SER 185 0.72 ILE 195 -1.04 PRO 98
SER 185 0.65 ARG 196 -0.81 PRO 98
SER 185 0.70 VAL 197 -0.72 SER 99
LEU 188 0.97 GLU 198 -0.64 SER 96
LEU 188 0.82 GLY 199 -0.59 SER 96
GLU 221 0.61 ASN 200 -0.60 SER 96
GLU 221 0.48 LEU 201 -0.70 SER 96
GLU 221 0.53 ARG 202 -0.71 SER 96
ALA 189 0.67 VAL 203 -0.76 SER 96
ALA 189 1.14 GLU 204 -0.88 SER 96
VAL 97 0.40 TYR 205 -0.90 SER 96
ARG 156 1.06 LEU 206 -1.34 PRO 190
SER 261 1.69 ASP 207 -1.54 CYS 182
GLY 105 1.55 ASP 208 -1.01 GLY 187
SER 106 1.07 ARG 209 -0.87 SER 185
SER 106 1.03 ASN 210 -0.73 GLY 187
GLY 105 1.31 THR 211 -0.86 GLY 187
PRO 98 1.69 PHE 212 -1.37 ARG 181
VAL 97 1.19 ARG 213 -1.03 SER 96
GLY 262 0.62 HIS 214 -1.06 SER 99
GLU 221 0.51 SER 215 -1.21 SER 99
ALA 189 0.59 VAL 216 -1.04 SER 99
GLU 221 0.63 VAL 217 -0.85 SER 99
GLU 221 0.82 VAL 218 -0.73 ILE 232
LEU 206 0.68 PRO 219 -1.01 THR 231
PRO 151 1.17 TYR 220 -1.47 THR 231
VAL 218 0.82 GLU 221 -1.41 GLY 154
ASP 208 0.78 PRO 222 -1.26 PRO 153
ASP 186 0.71 PRO 223 -1.00 PRO 153
ASP 208 0.65 GLU 224 -0.91 PRO 153
ASP 208 0.75 VAL 225 -0.66 HIS 115
ASP 208 0.64 GLY 226 -0.89 HIS 115
ASP 186 0.69 SER 227 -0.97 LEU 114
ASP 186 0.77 ASP 228 -0.86 HIS 115
ASP 186 0.89 CYS 229 -0.71 PRO 153
ASP 186 0.87 THR 230 -1.17 TYR 220
ASP 186 0.99 THR 231 -1.47 TYR 220
SER 185 0.95 ILE 232 -1.09 TYR 220
SER 185 1.10 HIS 233 -0.86 TYR 220
SER 185 1.09 TYR 234 -0.70 PRO 98
SER 185 1.09 ASN 235 -0.85 PRO 98
SER 185 1.01 TYR 236 -1.04 PRO 98
SER 185 0.77 MET 237 -1.07 PRO 98
SER 185 0.73 CYS 238 -1.17 PRO 98
SER 185 0.85 ASN 239 -1.09 PRO 98
SER 185 0.84 SER 240 -1.11 PRO 98
SER 185 0.73 SER 241 -1.01 PRO 98
SER 185 0.59 CYS 242 -1.08 PRO 98
SER 185 0.45 MET 243 -1.02 PRO 98
SER 185 0.33 GLY 244 -1.08 PRO 98
SER 185 0.43 GLY 245 -1.29 PRO 98
SER 185 0.57 MET 246 -1.36 PRO 98
SER 185 0.56 ASN 247 -1.11 PRO 98
SER 185 0.69 ARG 248 -1.01 PRO 98
SER 185 0.66 ARG 249 -1.05 PRO 98
ASP 186 0.78 PRO 250 -0.99 PRO 98
ASP 186 0.76 ILE 251 -1.12 PRO 98
ASP 186 0.81 LEU 252 -0.86 PRO 98
ASP 186 0.83 THR 253 -0.80 PRO 98
ASP 186 0.76 ILE 254 -0.89 SER 99
ASP 186 0.77 ILE 255 -0.86 SER 99
ASP 208 0.95 THR 256 -0.62 SER 99
ASP 208 1.11 LEU 257 -0.57 LEU 145
ASP 207 1.18 GLU 258 -0.55 THR 231
ASP 207 1.46 ASP 259 -0.65 THR 230
ASP 207 1.45 SER 260 -0.73 GLU 221
ASP 207 1.69 SER 261 -0.47 GLU 221
ASP 207 1.50 GLY 262 -0.40 THR 231
ASP 207 1.55 ASN 263 -0.39 THR 230
ASP 208 1.29 LEU 264 -0.36 THR 231
ASP 208 1.44 LEU 265 -0.42 THR 230
ASP 208 1.34 GLY 266 -0.31 LEU 145
ASP 208 1.13 ARG 267 -0.30 SER 99
ASP 208 0.96 ASN 268 -0.37 SER 99
ASP 186 0.93 SER 269 -0.41 LEU 111
ASP 186 1.00 PHE 270 -0.70 LEU 111
ASP 186 0.98 GLU 271 -0.68 PRO 98
SER 185 1.03 VAL 272 -0.87 PRO 98
SER 185 1.08 ARG 273 -0.91 PRO 98
SER 185 1.14 VAL 274 -0.96 PRO 98
SER 185 1.14 CYS 275 -0.85 PRO 98
SER 185 1.16 ALA 276 -0.76 PRO 98
SER 185 1.27 CYS 277 -0.66 PRO 98
SER 185 1.35 PRO 278 -0.64 PRO 98
ASP 186 1.39 GLY 279 -0.55 GLY 226
ASP 186 1.22 ARG 280 -0.53 PRO 98
ASP 186 1.16 ASP 281 -0.58 PRO 98
ASP 186 1.27 ARG 282 -0.54 SER 227
ASP 186 1.22 ARG 283 -0.58 GLY 226
ASP 186 1.10 THR 284 -0.51 GLY 226
ASP 186 1.07 GLU 285 -0.49 GLY 226
ASP 186 1.11 GLU 286 -0.59 ASP 228
ASP 186 1.04 GLU 287 -0.58 GLY 226
ASP 186 0.95 ASN 288 -0.53 GLY 226
ASP 186 0.96 LEU 289 -0.59 ASP 228

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.