CNRS Nantes University US2B US2B
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CA distance fluctuations for 240415004939248518

---  normal mode 12  ---

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 263 1.49 SER 96 -0.72 LYS 164
LEU 264 1.67 VAL 97 -1.00 LYS 164
GLU 258 1.60 PRO 98 -0.91 LYS 164
MET 169 1.55 SER 99 -0.67 ARG 209
LEU 289 1.52 GLN 100 -0.40 ILE 232
GLN 165 1.40 LYS 101 -0.59 THR 256
SER 166 1.26 THR 102 -0.43 ILE 232
SER 166 1.68 TYR 103 -0.46 PHE 113
SER 166 1.54 GLN 104 -0.46 ILE 232
SER 166 1.57 GLY 105 -0.37 SER 121
ARG 290 1.44 SER 106 -0.40 SER 121
ARG 290 1.41 TYR 107 -0.49 GLY 199
SER 166 1.33 GLY 108 -0.52 SER 121
SER 166 1.22 PHE 109 -0.53 GLY 199
GLU 287 1.27 ARG 110 -0.61 ILE 232
LEU 130 1.18 LEU 111 -0.61 ILE 232
ASN 131 1.44 GLY 112 -0.53 SER 121
GLY 226 1.05 PHE 113 -0.53 SER 269
GLY 226 1.05 LEU 114 -0.67 VAL 122
GLY 226 0.77 SER 121 -0.66 LEU 114
GLY 226 1.19 VAL 122 -0.67 LEU 114
GLY 226 1.15 THR 123 -0.56 PRO 142
GLY 226 1.32 CYS 124 -0.42 PRO 142
GLY 226 1.51 THR 125 -0.32 LEU 114
GLY 226 1.51 TYR 126 -0.32 VAL 97
GLY 226 1.50 SER 127 -0.36 VAL 97
GLY 226 1.30 PRO 128 -0.46 VAL 97
GLY 226 1.24 ALA 129 -0.50 GLU 285
GLY 226 1.25 LEU 130 -0.44 GLU 285
GLY 112 1.44 ASN 131 -0.53 VAL 97
GLY 226 1.38 LYS 132 -0.48 VAL 97
GLY 226 1.39 MET 133 -0.34 VAL 97
GLY 226 1.46 PHE 134 -0.31 GLN 167
GLY 226 1.28 CYS 135 -0.33 CYS 141
GLY 226 1.12 GLN 136 -0.49 GLU 224
GLY 226 0.96 LEU 137 -0.60 GLU 224
GLY 226 0.85 ALA 138 -0.72 GLU 224
GLY 226 0.92 LYS 139 -0.67 GLU 224
GLY 226 0.90 THR 140 -0.74 THR 231
GLY 226 1.00 CYS 141 -0.42 THR 231
GLY 226 0.85 PRO 142 -0.56 THR 123
GLY 226 0.79 VAL 143 -0.53 LEU 111
ARG 158 1.05 GLN 144 -0.60 SER 121
GLU 287 0.98 LEU 145 -0.54 GLY 199
GLU 287 1.09 TRP 146 -0.59 SER 121
ARG 290 1.22 VAL 147 -0.55 GLY 199
ARG 290 1.34 ASP 148 -0.58 SER 121
ARG 290 1.48 SER 149 -0.57 GLY 226
ARG 290 1.44 THR 150 -0.59 GLY 199
ARG 290 1.41 PRO 151 -0.52 GLY 199
ARG 290 1.43 PRO 152 -0.56 GLY 226
ARG 290 1.32 PRO 153 -0.47 ASP 186
ARG 290 1.19 GLY 154 -0.33 VAL 225
PRO 98 1.20 THR 155 -0.34 GLY 199
ARG 290 1.05 ARG 156 -0.33 LYS 101
GLN 144 0.97 VAL 157 -0.40 LYS 101
GLN 144 1.05 ARG 158 -0.52 LYS 101
LEU 289 1.02 ALA 159 -0.54 SER 99
LEU 289 1.16 MET 160 -0.56 SER 99
LEU 289 1.28 ALA 161 -0.31 ILE 232
LEU 289 1.50 ILE 162 -0.41 PRO 98
LEU 289 1.78 TYR 163 -0.39 VAL 97
LEU 289 1.52 LYS 164 -1.00 VAL 97
LEU 289 1.54 GLN 165 -0.50 VAL 97
TYR 103 1.68 SER 166 -0.48 ARG 248
GLY 105 1.21 GLN 167 -0.81 ASN 247
LEU 289 1.56 HIS 168 -0.42 ASN 247
SER 99 1.55 MET 169 -0.37 ARG 248
LEU 264 1.42 THR 170 -0.24 ARG 248
LEU 289 1.54 GLU 171 -0.18 ASP 207
LEU 289 1.40 VAL 172 -0.20 ASP 207
LEU 289 1.40 VAL 173 -0.23 ILE 232
LEU 289 1.21 ARG 174 -0.33 GLU 224
LEU 289 1.08 ARG 175 -0.45 GLU 224
LEU 289 1.05 CYS 176 -0.50 GLN 167
SER 261 0.99 PRO 177 -0.52 GLU 224
SER 261 0.87 HIS 178 -0.63 GLU 224
SER 261 0.88 HIS 179 -0.69 GLU 224
SER 261 1.00 GLU 180 -0.69 GLU 224
SER 261 0.86 ARG 181 -0.84 GLU 224
SER 261 0.76 CYS 182 -0.89 GLU 224
SER 261 0.70 SER 185 -1.15 GLU 224
LEU 289 0.63 ASP 186 -1.14 GLU 224
SER 261 0.75 GLY 187 -0.94 VAL 225
SER 261 0.78 LEU 188 -0.75 VAL 225
SER 261 0.98 ALA 189 -0.69 GLU 224
SER 261 1.17 PRO 190 -0.60 GLU 224
SER 261 1.13 PRO 191 -0.66 GLU 224
SER 261 1.27 GLN 192 -0.50 GLU 224
SER 261 1.18 HIS 193 -0.47 GLU 224
SER 261 1.00 LEU 194 -0.45 GLU 224
LEU 289 0.89 ILE 195 -0.44 GLU 224
SER 261 0.77 ARG 196 -0.61 GLU 224
LEU 289 0.66 VAL 197 -0.63 GLU 224
GLY 226 0.53 GLU 198 -0.90 GLU 224
ARG 290 0.50 GLY 199 -1.09 GLU 224
ARG 290 0.62 ASN 200 -1.00 GLU 221
ARG 290 0.66 LEU 201 -0.93 GLU 224
ARG 290 0.78 ARG 202 -0.81 ASP 186
ARG 290 0.72 VAL 203 -0.54 VAL 225
LEU 289 0.79 GLU 204 -0.44 VAL 225
SER 261 1.07 TYR 205 -0.40 VAL 225
SER 261 1.31 LEU 206 -0.32 SER 99
SER 261 1.68 ASP 207 -0.33 SER 99
SER 261 1.67 ASP 208 -0.55 SER 99
SER 261 1.44 ARG 209 -0.67 SER 99
SER 261 1.34 ASN 210 -0.58 SER 99
ASN 263 1.48 THR 211 -0.50 LYS 164
SER 261 1.63 PHE 212 -0.29 LYS 164
GLY 262 1.67 ARG 213 -0.33 LYS 164
GLY 262 1.45 HIS 214 -0.22 VAL 225
GLY 262 1.12 SER 215 -0.39 SER 99
LEU 289 0.90 VAL 216 -0.38 SER 99
LEU 289 0.88 VAL 217 -0.39 LYS 101
ARG 290 0.85 VAL 218 -0.43 ASP 186
ARG 290 0.97 PRO 219 -0.49 ASP 186
ARG 290 1.06 TYR 220 -0.72 ASN 200
ARG 290 1.06 GLU 221 -1.04 GLY 199
ARG 290 1.14 PRO 222 -0.97 GLY 199
ARG 290 1.04 PRO 223 -1.03 GLY 199
ARG 290 0.95 GLU 224 -1.15 SER 185
ARG 290 0.90 VAL 225 -1.05 ASP 186
ARG 282 1.75 GLY 226 -0.57 SER 149
GLU 287 1.23 SER 227 -0.68 GLY 199
GLU 287 1.34 ASP 228 -0.63 GLY 199
GLU 287 1.05 CYS 229 -0.68 GLY 199
ARG 290 0.90 THR 230 -0.92 GLY 199
ASN 131 0.79 THR 231 -0.74 THR 140
ARG 290 0.63 ILE 232 -0.62 ASN 268
GLY 226 0.70 HIS 233 -0.70 THR 231
GLY 226 0.80 TYR 234 -0.60 ILE 232
GLY 226 0.84 ASN 235 -0.62 GLU 224
GLY 226 0.90 TYR 236 -0.51 GLU 224
SER 261 0.82 MET 237 -0.63 GLU 224
LEU 289 0.87 CYS 238 -0.52 GLU 224
GLY 226 0.97 ASN 239 -0.50 GLN 167
GLY 226 1.02 SER 240 -0.53 GLN 167
GLY 226 0.97 SER 241 -0.69 GLN 167
LEU 289 0.97 CYS 242 -0.68 GLN 167
LEU 289 1.24 GLY 245 -0.59 GLN 167
LEU 289 1.34 MET 246 -0.57 GLN 167
LEU 289 1.16 ASN 247 -0.81 GLN 167
LEU 289 1.07 ARG 248 -0.74 GLN 167
LEU 289 1.37 ARG 249 -0.52 GLN 167
LEU 289 1.29 PRO 250 -0.48 VAL 97
LEU 289 1.37 ILE 251 -0.45 PRO 98
LEU 289 1.23 LEU 252 -0.60 PRO 98
LEU 289 1.12 THR 253 -0.51 SER 99
LEU 289 1.23 ILE 254 -0.44 ILE 232
LEU 289 1.10 ILE 255 -0.57 ILE 232
LEU 289 1.15 THR 256 -0.59 LYS 101
PRO 98 1.20 LEU 257 -0.37 GLY 199
PRO 98 1.60 GLU 258 -0.43 LYS 101
PRO 98 1.52 ASP 259 -0.31 LYS 101
PRO 98 1.23 SER 260 -0.29 LYS 101
ASP 207 1.68 SER 261 -0.37 SER 106
ARG 213 1.67 GLY 262 -0.38 LYS 101
VAL 97 1.51 ASN 263 -0.35 LYS 101
VAL 97 1.67 LEU 264 -0.45 LYS 101
PRO 98 1.52 LEU 265 -0.30 GLY 199
SER 166 1.36 GLY 266 -0.44 ILE 232
LEU 289 1.22 ARG 267 -0.46 ILE 232
LEU 289 1.14 ASN 268 -0.62 ILE 232
LEU 289 1.16 SER 269 -0.53 ILE 232
GLU 286 1.21 PHE 270 -0.27 SER 99
GLU 286 1.46 GLU 271 -0.53 PRO 98
GLY 226 1.22 VAL 272 -0.39 VAL 97
GLY 226 1.25 ARG 273 -0.34 GLN 167
GLY 226 1.15 VAL 274 -0.39 GLN 167
GLY 226 1.19 CYS 275 -0.47 GLN 167
GLY 226 1.13 ALA 276 -0.46 GLU 224
GLY 226 1.27 CYS 277 -0.38 GLN 167
GLY 226 1.48 PRO 278 -0.37 GLN 167
GLY 226 1.61 GLY 279 -0.36 ARG 283
GLY 226 1.60 ARG 280 -0.56 ARG 283
GLY 226 1.57 ASP 281 -0.47 GLN 167
GLY 226 1.75 ARG 282 -0.35 LEU 130
GLY 226 1.65 ARG 283 -0.56 ARG 280
GLY 226 1.51 THR 284 -0.51 GLN 167
GLY 226 1.43 GLU 285 -0.50 ALA 129
GLU 271 1.46 GLU 286 -0.28 SER 121
ASP 228 1.34 GLU 287 -0.31 ARG 280
GLY 226 1.24 ASN 288 -0.24 ARG 280
TYR 163 1.78 LEU 289 -0.28 SER 121
SER 149 1.48 ARG 290 -0.13 SER 121

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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.