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 240414230135197106

---  normal mode 16  ---

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
ARG 181 1.19 SER 94 -1.18 GLN 167
PRO 177 1.38 SER 95 -0.91 HIS 168
PRO 177 1.59 SER 96 -0.89 ARG 267
PRO 177 1.16 VAL 97 -0.95 THR 256
PRO 177 1.05 PRO 98 -1.34 ARG 267
ASN 263 1.42 SER 99 -1.36 GLN 165
ASN 263 0.83 GLN 100 -1.08 GLN 165
ASN 263 0.88 LYS 101 -0.93 ALA 129
LEU 264 0.45 THR 102 -0.95 SER 166
GLN 192 0.29 TYR 103 -1.27 SER 166
ARG 174 0.25 GLN 104 -1.28 SER 166
GLN 192 0.29 GLY 105 -1.48 SER 166
GLN 192 0.25 SER 106 -1.49 SER 166
ASP 207 0.25 TYR 107 -1.31 SER 166
HIS 214 0.20 GLY 108 -1.25 SER 166
ARG 174 0.21 PHE 109 -1.14 SER 166
GLY 187 0.23 ARG 110 -0.99 SER 166
ARG 158 0.35 LEU 111 -0.83 SER 166
GLY 187 0.40 GLY 112 -0.75 SER 166
GLY 187 0.54 PHE 113 -0.77 CYS 182
GLY 187 0.63 LEU 114 -0.90 CYS 182
GLY 187 0.66 HIS 115 -0.94 CYS 182
GLY 187 0.73 SER 116 -1.03 CYS 182
GLY 187 0.72 GLY 117 -1.09 CYS 182
ASP 186 0.78 THR 118 -1.06 CYS 182
ASP 186 0.83 ALA 119 -1.22 CYS 182
ASP 186 1.00 LYS 120 -1.17 CYS 182
ASP 186 1.00 SER 121 -1.25 CYS 182
GLY 187 0.95 VAL 122 -1.15 CYS 182
GLY 187 1.08 THR 123 -1.03 HIS 179
GLY 187 0.93 CYS 124 -0.91 CYS 182
GLY 187 0.79 THR 125 -0.89 CYS 182
GLY 187 0.68 TYR 126 -0.78 CYS 182
GLY 187 0.60 SER 127 -0.73 CYS 182
GLY 187 0.51 PRO 128 -0.83 LYS 101
GLY 187 0.47 ALA 129 -0.93 LYS 101
ASP 186 0.47 LEU 130 -0.82 LYS 101
GLY 187 0.45 ASN 131 -0.89 LYS 101
GLY 187 0.54 LYS 132 -0.62 LYS 101
GLY 187 0.65 MET 133 -0.65 CYS 182
ASP 186 0.81 PHE 134 -0.70 CYS 182
GLY 187 0.92 CYS 135 -0.77 HIS 179
ASP 186 1.16 GLN 136 -0.95 HIS 179
ASP 186 1.21 LEU 137 -0.94 HIS 179
GLY 187 1.26 ALA 138 -1.01 HIS 179
GLY 187 1.29 LYS 139 -1.11 HIS 179
GLY 187 1.07 THR 140 -0.93 HIS 179
GLY 187 0.86 CYS 141 -0.78 HIS 179
GLY 187 0.69 PRO 142 -0.94 ASP 184
GLY 187 0.52 VAL 143 -0.79 ASP 184
GLY 187 0.38 GLN 144 -0.85 ASP 184
ARG 158 0.30 LEU 145 -0.84 SER 166
GLY 187 0.23 TRP 146 -0.95 SER 166
ASP 207 0.22 VAL 147 -1.07 SER 166
ASP 207 0.22 ASP 148 -1.11 SER 166
GLY 226 0.28 SER 149 -1.16 SER 166
SER 99 0.32 THR 150 -1.07 SER 166
SER 99 0.48 PRO 151 -1.12 SER 166
SER 99 0.65 PRO 152 -1.12 ASN 210
SER 99 0.67 PRO 153 -0.97 ASN 210
SER 99 0.74 GLY 154 -0.91 SER 166
SER 99 0.68 THR 155 -1.00 SER 166
SER 99 0.55 ARG 156 -0.91 SER 166
THR 230 0.46 PHE 157 -0.86 SER 166
THR 230 0.49 ARG 158 -1.21 ASP 208
SER 261 0.47 ALA 159 -0.84 ASP 208
SER 261 0.70 MET 160 -0.70 MET 169
ARG 174 0.63 ALA 161 -0.87 ILE 162
GLY 244 0.58 ILE 162 -0.87 ALA 161
GLY 244 0.74 TYR 163 -0.55 CYS 238
GLY 244 0.72 LYS 164 -0.71 SER 99
GLY 244 1.07 GLN 165 -1.36 SER 99
GLY 244 0.73 SER 166 -1.49 SER 106
ASP 184 0.83 GLN 167 -1.18 SER 94
MET 243 1.68 HIS 168 -1.07 SER 99
GLY 244 1.30 MET 169 -0.88 THR 256
GLY 244 1.45 THR 170 -0.87 PHE 212
GLY 244 1.44 GLU 171 -0.48 ARG 249
CYS 176 0.97 VAL 172 -0.52 ASP 207
ARG 174 0.73 VAL 173 -0.44 ASP 207
ARG 273 0.74 ARG 174 -0.54 ASP 207
PHE 212 0.98 ARG 175 -0.33 GLY 245
GLU 171 1.35 CYS 176 -0.50 ALA 138
SER 96 1.59 PRO 177 -0.61 LYS 139
ASN 210 1.40 HIS 178 -0.94 SER 121
ARG 209 1.40 HIS 179 -1.11 LYS 139
THR 211 1.81 GLU 180 -0.79 LYS 139
ASN 210 1.26 ARG 181 -0.92 SER 121
ASN 210 1.31 CYS 182 -1.25 SER 121
ASN 210 1.32 SER 183 -1.09 SER 121
ASN 210 0.89 ASP 184 -1.20 GLY 226
CYS 238 0.94 SER 185 -1.40 GLY 199
ALA 276 1.42 ASP 186 -0.96 LEU 201
LYS 139 1.29 GLY 187 -0.37 LEU 206
ALA 138 1.20 LEU 188 -0.58 LEU 206
ALA 138 0.92 ALA 189 -0.57 LEU 201
SER 261 1.02 PRO 190 -0.49 ARG 174
PHE 212 1.62 PRO 191 -0.54 GLY 199
ARG 213 1.42 GLN 192 -0.40 PRO 190
SER 261 0.92 HIS 193 -0.27 LEU 201
SER 261 0.70 LEU 194 -0.32 LEU 252
ARG 273 0.68 ILE 195 -0.36 VAL 197
SER 261 0.61 ARG 196 -0.56 SER 185
LEU 188 0.73 VAL 197 -0.76 SER 185
LEU 188 1.00 GLU 198 -1.09 SER 185
GLU 224 0.83 GLY 199 -1.40 SER 185
GLU 224 1.06 ASN 200 -1.25 SER 185
GLU 224 1.40 LEU 201 -1.27 SER 185
GLU 224 1.11 ARG 202 -0.89 SER 185
GLU 224 0.82 VAL 203 -0.76 SER 185
GLU 224 0.68 GLU 204 -0.60 ASP 208
SER 261 0.94 TYR 205 -0.45 ALA 189
SER 261 1.47 LEU 206 -0.58 LEU 188
SER 261 1.63 ASP 207 -0.54 ARG 174
PRO 191 1.13 ASP 208 -1.21 ARG 158
GLU 180 1.47 ARG 209 -1.25 GLY 262
HIS 178 1.40 ASN 210 -1.27 ASN 263
GLU 180 1.81 THR 211 -0.94 LEU 264
PRO 191 1.62 PHE 212 -0.87 THR 170
GLN 192 1.42 ARG 213 -0.75 THR 170
SER 261 1.16 HIS 214 -0.39 ASP 207
SER 261 1.05 SER 215 -0.57 MET 169
SER 261 0.75 VAL 216 -0.65 ASP 208
GLU 224 0.59 VAL 217 -0.84 ASP 208
GLU 224 0.72 VAL 218 -0.69 SER 166
GLU 224 0.59 PRO 219 -0.80 SER 166
SER 99 0.40 TYR 220 -0.87 SER 166
SER 99 0.34 GLU 221 -0.91 ASP 184
ASP 228 0.37 PRO 222 -0.91 ASP 184
LEU 201 0.55 PRO 223 -0.94 ASP 184
LEU 201 1.40 GLU 224 -0.75 SER 166
LEU 201 1.02 VAL 225 -0.81 SER 166
SER 149 0.28 GLY 226 -1.20 ASP 184
LEU 201 0.57 SER 227 -1.01 ASP 184
LEU 201 0.51 ASP 228 -0.88 ASP 184
LEU 201 0.41 CYS 229 -0.90 ASP 184
ARG 158 0.49 THR 230 -0.96 ASP 184
GLY 187 0.41 THR 231 -1.03 ASP 184
GLY 187 0.48 ILE 232 -0.94 ASP 184
LEU 188 0.71 HIS 233 -1.00 ASP 184
LEU 188 0.73 TYR 234 -0.70 ASP 184
LEU 188 0.97 LYS 235 -0.69 MET 237
GLY 187 0.83 TYR 236 -0.82 MET 237
ASP 186 0.88 MET 237 -0.82 TYR 236
ASP 186 1.10 CYS 238 -0.91 LEU 252
ASP 186 1.22 TYR 239 -0.54 VAL 272
ASP 186 0.99 SER 240 -0.48 CYS 238
ASP 186 1.10 SER 241 -0.32 SER 99
HIS 168 1.12 CYS 242 -0.36 LEU 137
HIS 168 1.68 MET 243 -0.34 LEU 137
THR 170 1.45 GLY 244 -0.43 ALA 138
HIS 168 1.20 GLY 245 -0.36 PRO 190
HIS 168 0.80 MET 246 -0.33 ASP 207
HIS 168 1.05 ASN 247 -0.33 ASP 207
ASP 186 0.86 ARG 248 -0.45 SER 99
THR 284 0.87 ARG 249 -0.51 SER 99
GLU 285 0.62 PRO 250 -0.62 CYS 238
ARG 174 0.55 ILE 251 -0.89 CYS 238
ARG 174 0.38 LEU 252 -0.91 CYS 238
ARG 174 0.56 THR 253 -0.69 CYS 238
GLY 262 0.49 ILE 254 -0.78 MET 169
ARG 174 0.33 ILE 255 -0.83 MET 169
GLN 192 0.36 THR 256 -1.07 PRO 98
SER 99 0.42 LEU 257 -1.09 SER 166
SER 99 0.79 GLU 258 -1.10 SER 166
SER 99 0.99 ASP 259 -1.12 ASN 210
SER 99 0.98 SER 260 -0.98 ASN 210
ASP 207 1.63 SER 261 -1.17 ASN 210
SER 99 1.18 GLY 262 -1.25 ARG 209
SER 99 1.42 ASN 263 -1.27 ASN 210
SER 99 0.91 LEU 264 -1.30 SER 166
SER 99 0.61 LEU 265 -1.36 SER 166
GLN 192 0.33 GLY 266 -1.30 SER 166
GLN 192 0.33 ARG 267 -1.34 PRO 98
ARG 174 0.30 ASN 268 -0.92 PRO 98
ARG 174 0.34 SER 269 -0.63 SER 166
ARG 174 0.37 PHE 270 -0.70 CYS 238
ARG 174 0.49 GLU 271 -0.73 CYS 238
ARG 174 0.65 VAL 272 -0.83 CYS 238
ASP 186 0.87 ARG 273 -0.47 CYS 238
ASP 186 1.02 VAL 274 -0.51 CYS 238
ASP 186 1.25 CYS 275 -0.57 CYS 182
ASP 186 1.42 ALA 276 -0.79 HIS 179
ASP 186 1.22 CYS 277 -0.87 CYS 182
ASP 186 1.02 PRO 278 -0.84 CYS 182
ASP 186 0.93 GLY 279 -0.99 CYS 182
ASP 186 0.99 ARG 280 -0.91 CYS 182
ASP 186 0.97 ASP 281 -0.75 CYS 182
ASP 186 0.82 ARG 282 -0.78 CYS 182
ASP 186 0.81 ARG 283 -0.84 CYS 182
ARG 249 0.87 THR 284 -0.73 CYS 182
ARG 249 0.81 GLU 285 -0.64 CYS 182
ASP 186 0.69 GLU 286 -0.68 CYS 182
ASP 186 0.71 GLU 287 -0.69 CYS 182
ASP 186 0.63 ASN 288 -0.61 CYS 182
ASP 186 0.58 LEU 289 -0.68 SER 99
ASP 186 0.60 ARG 290 -0.61 SER 99

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.