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 240414154245135808

---  normal mode 15  ---

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 290 0.74 SER 94 -1.10 LEU 188
ARG 290 0.70 SER 95 -1.28 LEU 206
ARG 158 0.62 SER 96 -0.87 ASN 263
LYS 164 0.85 VAL 97 -0.91 ASN 263
LYS 164 0.90 PRO 98 -1.28 LEU 264
ARG 290 0.70 SER 99 -0.93 LEU 206
ARG 290 0.62 GLN 100 -1.04 MET 169
ARG 290 0.61 LYS 101 -1.38 SER 166
ASN 210 0.64 THR 102 -1.40 SER 166
ASN 210 0.76 TYR 103 -1.27 SER 166
ASN 210 0.84 GLN 104 -1.10 SER 166
ASN 210 0.93 GLY 105 -1.02 SER 166
ASN 210 1.00 SER 106 -0.92 SER 166
ASN 210 1.02 TYR 107 -0.86 SER 166
ASN 210 0.89 GLY 108 -0.89 SER 166
ASN 210 0.89 PHE 109 -0.91 SER 166
ASN 210 0.79 ARG 110 -0.87 SER 166
ASP 208 0.85 LEU 111 -0.73 SER 166
ASP 208 0.77 GLY 112 -0.63 ARG 158
ASP 208 0.67 PHE 113 -0.71 ARG 158
ASP 148 0.65 LEU 114 -0.66 ARG 158
ASP 148 0.76 HIS 115 -0.56 ARG 158
LEU 188 0.65 SER 116 -0.47 ARG 158
GLY 187 0.72 GLY 117 -0.45 ARG 158
GLY 187 0.81 THR 118 -0.51 SER 261
GLY 187 0.94 ALA 119 -0.52 SER 261
GLY 187 1.05 LYS 120 -0.62 SER 261
GLY 187 1.13 SER 121 -0.62 SER 261
LEU 188 0.99 VAL 122 -0.59 SER 261
LEU 188 1.01 THR 123 -0.71 SER 261
LEU 188 0.79 CYS 124 -0.65 SER 261
LEU 188 0.66 THR 125 -0.62 ARG 158
GLY 187 0.51 TYR 126 -0.71 ARG 158
ASP 186 0.52 SER 127 -0.61 ARG 158
ARG 249 0.50 PRO 128 -0.57 ARG 158
ARG 290 0.96 ALA 129 -0.53 ARG 158
ARG 248 0.87 LEU 130 -0.52 ARG 158
ARG 290 0.66 ASN 131 -0.61 ARG 158
ARG 249 0.58 LYS 132 -0.63 ARG 158
ASP 186 0.53 MET 133 -0.74 ARG 158
ASP 186 0.68 PHE 134 -0.73 SER 261
ASP 186 0.77 CYS 135 -0.81 SER 261
ASP 186 0.95 GLN 136 -0.94 SER 261
ASP 186 0.90 LEU 137 -1.09 SER 261
ALA 189 0.93 ALA 138 -1.11 SER 261
LEU 188 1.04 LYS 139 -0.93 SER 261
LEU 188 0.92 THR 140 -0.84 ARG 158
LEU 188 0.69 CYS 141 -0.94 ARG 158
LEU 188 0.61 PRO 142 -1.06 ARG 158
ASP 208 0.75 VAL 143 -1.12 ARG 158
ASP 208 0.82 GLN 144 -0.86 ARG 158
ASP 208 0.99 LEU 145 -0.69 ARG 158
ASN 210 0.85 TRP 146 -0.74 SER 166
ASN 210 0.94 VAL 147 -0.78 SER 166
ASN 210 0.88 ASP 148 -0.75 SER 166
ASN 210 0.98 SER 149 -0.75 SER 166
ASN 210 1.04 THR 150 -0.66 SER 166
ASN 210 1.16 PRO 151 -0.84 GLU 204
ASN 210 1.27 PRO 152 -1.04 GLU 204
ASN 210 1.35 PRO 153 -1.16 GLU 204
ASN 210 1.38 GLY 154 -1.54 GLU 204
ARG 209 1.30 THR 155 -1.37 GLU 204
ARG 209 1.32 ARG 156 -0.84 ASP 184
ASP 208 1.70 VAL 157 -0.77 THR 231
THR 211 1.58 ARG 158 -1.12 TYR 234
ASP 208 1.25 ALA 159 -0.81 GLY 262
ASP 208 0.80 MET 160 -1.00 GLY 262
ASP 208 0.48 ALA 161 -0.97 GLY 262
ARG 290 0.44 ILE 162 -0.82 GLY 262
GLY 245 0.66 TYR 163 -0.82 THR 284
PRO 98 0.90 LYS 164 -1.09 THR 284
GLY 244 0.95 GLN 165 -1.04 THR 284
GLY 244 1.13 SER 166 -1.40 THR 102
HIS 178 1.47 GLN 167 -0.86 LYS 101
GLY 244 1.30 HIS 168 -0.82 ASN 288
GLY 244 0.94 MET 169 -1.04 GLN 100
GLY 244 0.60 THR 170 -0.75 ASN 263
PRO 177 0.51 GLU 171 -0.84 THR 284
ASP 207 0.44 VAL 172 -0.83 ASN 263
HIS 168 0.54 VAL 173 -1.05 GLY 262
HIS 168 0.86 ARG 174 -1.30 GLY 262
HIS 168 0.97 ARG 175 -1.49 SER 261
HIS 168 1.20 CYS 176 -1.63 SER 261
GLN 167 1.36 PRO 177 -1.86 SER 261
GLN 167 1.47 HIS 178 -1.70 SER 261
GLN 167 1.16 HIS 179 -1.64 SER 261
GLN 167 1.04 GLU 180 -1.72 SER 261
GLN 167 1.19 ARG 181 -1.65 SER 261
GLN 167 1.13 CYS 182 -1.46 SER 261
GLN 167 0.90 SER 183 -1.39 SER 261
GLN 167 0.79 ASP 184 -1.45 LEU 201
ALA 276 0.84 SER 185 -1.37 SER 260
ALA 276 1.21 ASP 186 -1.05 SER 260
SER 121 1.13 GLY 187 -0.96 SER 94
SER 121 1.09 LEU 188 -1.10 SER 94
ALA 138 0.93 ALA 189 -1.60 SER 260
ALA 138 0.67 PRO 190 -1.53 ASN 263
GLN 167 0.63 PRO 191 -1.45 SER 261
HIS 168 0.69 GLN 192 -1.57 GLY 262
HIS 168 0.56 HIS 193 -1.82 GLY 262
HIS 168 0.59 LEU 194 -1.51 GLY 262
VAL 272 0.46 ILE 195 -1.41 GLY 262
ASN 235 0.64 ARG 196 -1.21 GLY 262
ASP 208 0.64 VAL 197 -0.98 SER 260
LEU 188 0.60 GLU 198 -0.85 SER 261
ASP 208 0.62 GLY 199 -0.76 ASP 184
ASP 208 0.80 ASN 200 -1.02 ASP 184
PRO 223 0.79 LEU 201 -1.45 ASP 184
ASP 208 0.86 ARG 202 -1.17 ASP 184
ASP 208 0.78 VAL 203 -1.21 SER 260
LEU 206 0.62 GLU 204 -1.61 ASP 259
GLU 198 0.57 TYR 205 -1.78 ASP 259
GLU 204 0.62 LEU 206 -1.50 LEU 264
VAL 172 0.44 ASP 207 -1.75 ASN 263
VAL 157 1.70 ASP 208 -0.90 SER 94
SER 260 1.60 ARG 209 -0.78 GLY 244
SER 260 1.54 ASN 210 -0.60 GLY 244
ARG 158 1.58 THR 211 -0.59 ASN 247
ARG 158 1.25 PHE 212 -0.96 GLY 245
ARG 158 0.76 ARG 213 -1.18 ASN 263
ILE 232 0.43 HIS 214 -1.50 ASN 263
VAL 216 0.66 SER 215 -1.41 LEU 264
ASP 208 0.73 VAL 216 -1.28 GLY 262
ASP 208 1.46 VAL 217 -0.88 SER 260
ASP 208 1.44 VAL 218 -0.84 ASP 184
ASP 208 1.33 PRO 219 -0.82 ASP 184
ASP 208 1.15 TYR 220 -0.72 ASP 184
ARG 209 1.01 GLU 221 -0.64 ASP 184
ASN 210 1.01 PRO 222 -0.51 SER 166
ASN 210 0.90 PRO 223 -0.52 SER 166
ASN 210 0.88 GLU 224 -0.52 ASP 184
ASN 210 0.99 VAL 225 -0.54 ASP 184
ASN 210 0.88 GLY 226 -0.66 ILE 232
ASN 210 0.79 SER 227 -0.53 SER 166
ASN 210 0.84 ASP 228 -0.56 SER 166
ASN 210 0.81 CYS 229 -0.60 SER 166
ASP 208 0.85 THR 230 -0.79 PRO 219
ASP 208 0.79 THR 231 -0.89 ARG 158
ASP 208 1.03 ILE 232 -0.67 ARG 158
ASP 208 0.62 HIS 233 -1.06 ARG 158
ASP 208 0.58 TYR 234 -1.12 ARG 158
LEU 188 0.68 ASN 235 -1.00 GLY 262
LEU 188 0.53 TYR 236 -1.14 GLY 262
HIS 168 0.62 MET 237 -1.30 SER 261
GLN 167 0.72 CYS 238 -1.32 SER 261
LEU 289 0.84 ASN 239 -1.21 SER 261
LEU 289 0.97 SER 240 -1.12 SER 261
LEU 289 1.16 SER 241 -1.17 SER 261
LEU 289 1.02 CYS 242 -1.36 SER 261
GLN 167 1.20 MET 243 -1.38 SER 261
HIS 168 1.30 GLY 244 -1.47 SER 261
HIS 168 1.15 GLY 245 -1.40 SER 261
LEU 289 0.82 MET 246 -1.16 SER 261
LEU 289 1.11 ASN 247 -1.19 SER 261
LEU 289 1.26 ARG 248 -1.05 SER 261
LEU 289 0.97 ARG 249 -0.90 SER 261
LEU 130 0.80 PRO 250 -0.85 ASP 281
ARG 290 0.52 ILE 251 -0.80 ASP 281
ARG 290 0.48 LEU 252 -0.71 THR 284
ASP 208 0.68 THR 253 -0.69 GLY 262
ASP 208 0.87 ILE 254 -0.73 SER 166
ASP 208 1.20 ILE 255 -0.70 SER 166
ASP 208 1.14 THR 256 -0.77 SER 166
ARG 209 1.07 LEU 257 -0.79 SER 166
ARG 209 1.30 GLU 258 -1.17 TYR 205
ASN 210 1.44 ASP 259 -1.78 TYR 205
ARG 209 1.60 SER 260 -1.60 ALA 189
ASN 210 0.78 SER 261 -1.86 PRO 177
ARG 209 1.24 GLY 262 -1.82 HIS 193
ASN 210 1.25 ASN 263 -1.75 ASP 207
ASN 210 1.05 LEU 264 -1.50 LEU 206
ASN 210 1.08 LEU 265 -1.19 LEU 206
ASN 210 0.91 GLY 266 -1.00 SER 166
ASP 208 0.82 ARG 267 -1.04 SER 166
ASP 208 0.85 ASN 268 -1.01 SER 166
ASP 208 0.74 SER 269 -0.90 SER 166
ASP 208 0.58 PHE 270 -0.69 SER 166
PRO 250 0.48 GLU 271 -0.76 THR 284
ARG 196 0.51 VAL 272 -0.68 GLY 262
LEU 130 0.76 ARG 273 -0.88 GLY 262
ASP 186 0.71 VAL 274 -1.00 SER 261
ASP 186 0.91 CYS 275 -0.99 SER 261
ASP 186 1.21 ALA 276 -0.95 SER 261
ASP 186 1.17 CYS 277 -0.83 SER 261
ASP 186 0.95 PRO 278 -0.75 SER 261
ASP 186 0.93 GLY 279 -0.65 SER 261
ASP 186 0.98 ARG 280 -0.73 LYS 164
ASP 186 0.96 ASP 281 -0.97 LYS 164
ASP 186 0.81 ARG 282 -0.79 LYS 164
ASP 186 0.80 ARG 283 -0.70 LYS 164
ASP 186 0.83 THR 284 -1.09 LYS 164
ASP 186 0.89 GLU 285 -0.81 LYS 164
ASP 186 0.73 GLU 286 -0.40 ARG 158
ASP 186 0.70 GLU 287 -0.54 GLN 165
ASP 186 0.74 ASN 288 -0.99 GLN 165
ARG 248 1.26 LEU 289 -0.33 GLY 117
ALA 129 0.96 ARG 290 -0.51 ALA 119
ASP 186 0.63 LYS 291 -0.72 GLN 165

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.