CNRS Nantes University US2B US2B
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CA distance fluctuations for 2402161344322998233

---  normal mode 8  ---

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
ILE 162 0.69 SER 96 -0.61 ILE 251
PRO 250 0.85 VAL 97 -0.71 ARG 267
PRO 250 0.93 PRO 98 -0.93 ARG 267
PRO 250 0.76 SER 99 -1.11 ARG 267
LEU 252 0.87 GLN 100 -1.09 ARG 267
LEU 252 0.95 LYS 101 -0.75 ARG 267
LEU 252 1.09 THR 102 -0.39 GLY 266
GLY 105 1.27 TYR 103 -0.75 LYS 101
LEU 252 0.95 GLN 104 -1.47 LEU 265
TYR 103 1.27 GLY 105 -0.47 LEU 265
TYR 103 1.15 SER 106 -0.49 SER 149
ILE 162 0.65 TYR 107 -0.64 VAL 147
ARG 267 0.89 GLY 108 -0.29 GLU 258
ARG 267 1.34 PHE 109 -0.39 TYR 107
ARG 267 1.14 ARG 110 -0.44 LEU 257
LEU 252 1.03 LEU 111 -0.54 LEU 257
LYS 164 0.93 GLY 112 -0.42 LEU 257
LYS 164 1.01 PHE 113 -0.55 SER 166
LYS 164 1.13 LEU 114 -0.64 SER 166
TYR 163 1.13 VAL 122 -0.99 SER 166
TYR 163 1.19 THR 123 -0.88 SER 166
LYS 164 1.09 CYS 124 -0.82 SER 166
LYS 164 0.94 THR 125 -0.87 SER 166
LYS 164 0.82 TYR 126 -0.79 SER 166
LYS 164 0.63 SER 127 -0.83 SER 166
GLN 104 0.57 PRO 128 -0.69 SER 166
GLN 104 0.51 ALA 129 -0.76 SER 166
GLY 105 0.46 LEU 130 -0.75 SER 166
GLY 105 0.54 ASN 131 -0.60 SER 166
LYS 164 0.53 LYS 132 -0.69 SER 166
LYS 164 0.74 MET 133 -0.72 SER 166
LYS 164 0.75 MET 133 -0.72 SER 166
LYS 164 0.77 PHE 134 -0.88 SER 166
TYR 163 0.94 CYS 135 -0.84 SER 166
TYR 163 1.04 GLN 136 -0.84 SER 166
TYR 163 1.01 LEU 137 -0.71 SER 166
TYR 163 1.16 ALA 138 -0.59 SER 166
TYR 163 1.28 LYS 139 -0.66 SER 166
LYS 164 1.39 THR 140 -0.59 SER 166
LYS 164 1.25 CYS 141 -0.57 SER 166
LYS 164 1.24 CYS 141 -0.57 SER 166
LYS 164 1.32 PRO 142 -0.50 SER 166
LYS 164 1.14 VAL 143 -0.48 LEU 257
LYS 164 1.12 GLN 144 -0.55 LEU 257
LYS 164 0.99 LEU 145 -0.69 LEU 257
LYS 164 0.90 TRP 146 -0.60 LEU 257
LYS 164 0.79 VAL 147 -0.64 TYR 107
ARG 267 0.70 ASP 148 -0.38 GLU 258
LYS 164 0.72 SER 149 -0.49 SER 106
LYS 164 0.79 THR 150 -0.48 SER 106
ILE 162 0.79 PRO 151 -0.48 SER 106
ILE 162 0.86 PRO 152 -0.49 GLN 104
ILE 162 0.82 PRO 153 -0.41 GLN 104
ILE 162 0.87 GLY 154 -0.45 GLN 104
ILE 162 0.89 THR 155 -0.55 GLN 104
ILE 162 0.94 ARG 156 -0.42 GLN 104
ILE 162 0.83 VAL 157 -0.44 GLU 258
ILE 162 0.85 ARG 158 -0.62 ILE 255
PRO 250 0.91 ALA 159 -0.88 SER 215
PRO 250 1.03 MET 160 -0.36 ILE 255
PRO 250 1.12 ALA 161 -0.64 MET 169
GLY 262 1.47 ILE 162 -1.65 ARG 248
THR 140 1.29 TYR 163 -0.51 GLN 167
GLY 199 1.53 LYS 164 -0.50 GLN 167
SER 261 0.79 GLN 165 -0.44 GLU 287
ASN 210 0.60 SER 166 -1.41 THR 284
ASN 210 0.59 SER 166 -1.41 THR 284
SER 106 0.24 GLN 167 -0.79 ILE 251
PRO 250 0.43 HIS 168 -0.66 LEU 252
PRO 250 0.74 MET 169 -0.73 THR 253
PRO 250 0.75 THR 170 -0.60 ILE 251
PRO 250 0.81 GLU 171 -0.59 LEU 252
PRO 250 1.06 VAL 172 -0.53 ALA 161
PRO 250 1.22 VAL 173 -0.73 LEU 252
PRO 250 0.94 ARG 174 -0.68 LEU 252
PRO 250 0.67 ARG 175 -0.71 LEU 252
PRO 250 0.45 CYS 176 -0.79 LEU 252
TYR 163 0.41 PRO 177 -0.65 LEU 252
TYR 163 0.56 HIS 178 -0.62 LEU 252
TYR 163 0.69 HIS 179 -0.59 LEU 252
TYR 163 0.61 GLU 180 -0.51 LEU 252
TYR 163 0.62 ARG 181 -0.46 LEU 252
TYR 163 0.97 SER 185 -0.29 SER 166
TYR 163 1.10 ASP 186 -0.28 SER 166
LYS 164 0.98 GLY 187 -0.22 ALA 159
LYS 164 0.98 LEU 188 -0.26 ALA 159
LYS 164 0.90 ALA 189 -0.33 ALA 159
LYS 164 0.72 PRO 190 -0.31 ALA 159
TYR 163 0.69 PRO 191 -0.34 LEU 252
PRO 250 0.71 GLN 192 -0.43 LEU 252
PRO 250 0.85 HIS 193 -0.38 ALA 159
PRO 250 0.88 LEU 194 -0.46 LEU 252
PRO 250 0.87 ILE 195 -0.43 ALA 159
LYS 164 1.03 ARG 196 -0.38 ALA 159
LYS 164 1.20 VAL 197 -0.27 ALA 159
LYS 164 1.40 GLU 198 -0.33 SER 166
LYS 164 1.53 GLY 199 -0.30 SER 166
LYS 164 1.36 ASN 200 -0.19 SER 166
LYS 164 1.24 LEU 201 -0.13 ILE 255
LYS 164 1.11 ARG 202 -0.16 GLN 104
LYS 164 1.06 VAL 203 -0.28 ALA 159
LYS 164 0.87 GLU 204 -0.34 ALA 159
LYS 164 0.78 TYR 205 -0.42 ALA 159
PRO 250 0.81 LEU 206 -0.36 ALA 159
PRO 250 0.83 ASP 207 -0.33 ARG 267
ILE 162 0.92 ASP 208 -0.36 ARG 267
ILE 162 0.90 ARG 209 -0.31 ARG 267
ILE 162 0.89 ASN 210 -0.40 ARG 267
PRO 250 0.83 THR 211 -0.47 ARG 267
PRO 250 0.86 PHE 212 -0.42 ARG 267
PRO 250 1.06 ARG 213 -0.48 ARG 267
PRO 250 1.05 HIS 214 -0.47 ALA 159
PRO 250 0.96 SER 215 -0.88 ALA 159
PRO 250 0.85 VAL 216 -0.73 ALA 159
LYS 164 0.86 VAL 217 -0.35 ILE 255
LYS 164 1.01 VAL 218 -0.42 VAL 157
LYS 164 1.00 PRO 219 -0.26 GLN 104
LYS 164 0.99 TYR 220 -0.39 GLU 258
LYS 164 1.11 GLU 221 -0.30 GLU 258
LYS 164 1.09 PRO 222 -0.32 GLU 258
LYS 164 1.19 PRO 223 -0.32 LEU 257
LYS 164 1.30 GLU 224 -0.24 LEU 257
LYS 164 1.24 VAL 225 -0.23 SER 166
LYS 164 1.24 GLY 226 -0.30 SER 166
LYS 164 1.24 SER 227 -0.31 SER 166
LYS 164 1.10 ASP 228 -0.34 LEU 257
LYS 164 1.13 CYS 229 -0.44 LEU 257
LYS 164 1.22 THR 230 -0.47 LEU 257
LYS 164 1.34 THR 231 -0.47 LEU 257
LYS 164 1.31 ILE 232 -0.40 LEU 257
LYS 164 1.40 HIS 233 -0.39 SER 166
LYS 164 1.19 TYR 234 -0.39 SER 166
LYS 164 1.13 ASN 235 -0.47 SER 166
LYS 164 0.91 TYR 236 -0.50 SER 166
TYR 163 0.87 MET 237 -0.48 LEU 252
TYR 163 0.71 CYS 238 -0.74 LEU 252
TYR 163 0.71 CYS 238 -0.74 LEU 252
TYR 163 0.67 ASN 239 -0.89 ILE 162
SER 249 0.65 SER 240 -1.17 LEU 252
TYR 163 0.44 SER 241 -1.30 ILE 162
TYR 163 0.43 CYS 242 -1.04 LEU 252
PRO 250 0.33 MET 243 -1.32 LEU 252
GLY 105 0.22 GLY 244 -1.40 LEU 252
GLY 105 0.20 GLY 245 -1.25 ILE 162
GLY 105 0.20 MET 246 -1.40 ILE 162
GLY 105 0.23 ASN 247 -1.49 ILE 162
GLY 105 0.26 ARG 248 -1.65 ILE 162
ARG 273 0.73 SER 249 -1.11 ILE 162
VAL 173 1.22 PRO 250 -0.91 ILE 162
THR 140 1.12 ILE 251 -0.79 GLN 167
ASN 268 1.70 LEU 252 -1.40 GLY 244
TYR 234 0.93 THR 253 -0.73 MET 169
LEU 252 0.98 ILE 254 -0.73 ARG 267
LEU 252 0.98 ILE 254 -0.73 ARG 267
LEU 252 1.22 ILE 255 -0.62 ARG 158
LEU 252 0.95 THR 256 -0.58 GLU 258
LEU 252 0.95 THR 256 -0.58 GLU 258
ILE 162 1.11 LEU 257 -0.69 LEU 145
ILE 162 1.31 GLU 258 -0.90 GLN 104
ILE 162 0.99 ASP 259 -0.84 GLN 104
ILE 162 1.07 SER 260 -0.66 GLN 104
ILE 162 1.30 SER 261 -0.61 GLN 104
ILE 162 1.47 GLY 262 -0.67 GLN 104
ILE 162 1.46 ASN 263 -0.88 GLN 104
ILE 162 1.30 LEU 264 -1.04 GLN 104
ILE 162 1.04 LEU 265 -1.47 GLN 104
SER 106 0.81 GLY 266 -0.75 ASN 268
PHE 109 1.34 ARG 267 -1.11 SER 99
LEU 252 1.70 ASN 268 -0.75 GLY 266
LEU 252 1.46 SER 269 -0.56 GLY 266
LEU 252 0.78 PHE 270 -0.41 SER 166
GLY 105 0.45 GLU 271 -0.59 THR 253
SER 249 0.59 VAL 272 -0.61 SER 166
SER 249 0.59 VAL 272 -0.61 SER 166
SER 249 0.73 ARG 273 -0.86 ILE 162
TYR 163 0.73 VAL 274 -0.83 ILE 162
TYR 163 0.76 CYS 275 -0.98 ILE 162
TYR 163 0.88 ALA 276 -1.04 SER 166
TYR 163 0.87 CYS 277 -1.17 SER 166
TYR 163 0.88 CYS 277 -1.16 SER 166
TYR 163 0.84 PRO 278 -1.08 SER 166
TYR 163 0.83 GLY 279 -1.18 SER 166
TYR 163 0.71 ARG 280 -1.36 SER 166
TYR 163 0.60 ASP 281 -1.26 SER 166
TYR 163 0.60 ARG 282 -1.15 SER 166
TYR 163 0.56 ARG 283 -1.32 SER 166
TYR 163 0.43 THR 284 -1.41 SER 166
TYR 163 0.34 GLU 285 -1.20 SER 166
TYR 163 0.36 GLU 286 -1.15 SER 166
GLY 105 0.31 GLU 287 -1.31 SER 166

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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.