CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404250425412446927

---  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
SER 261 0.48 SER 96 -0.51 GLN 167
LYS 164 0.80 VAL 97 -1.25 ASP 208
LYS 164 0.60 PRO 98 -1.64 ASP 208
GLY 262 0.51 SER 99 -1.06 MET 169
GLY 262 0.45 GLN 100 -1.44 MET 169
LEU 264 0.50 LYS 101 -1.30 SER 166
PRO 128 0.66 THR 102 -1.50 SER 166
PRO 128 0.57 TYR 103 -1.26 SER 166
PHE 113 0.47 GLN 104 -1.32 SER 166
PRO 222 0.40 GLY 105 -1.11 SER 166
GLU 224 0.43 SER 106 -1.01 ARG 209
PRO 222 0.53 TYR 107 -1.06 SER 166
PRO 222 0.39 GLY 108 -1.24 SER 166
VAL 122 0.42 PHE 109 -1.24 SER 166
PHE 113 0.54 ARG 110 -1.36 SER 166
VAL 143 0.71 LEU 111 -1.25 SER 166
VAL 122 0.41 GLY 112 -1.29 PHE 270
ARG 110 0.54 PHE 113 -1.30 SER 227
VAL 122 0.69 LEU 114 -1.61 SER 227
LEU 114 0.69 VAL 122 -1.30 GLU 224
GLY 226 0.64 THR 123 -1.60 GLU 224
ILE 255 0.57 CYS 124 -1.52 GLU 224
ASN 268 0.55 THR 125 -1.29 GLU 224
ASN 268 0.67 TYR 126 -1.15 SER 227
THR 102 0.37 SER 127 -1.17 SER 227
THR 102 0.66 PRO 128 -1.08 SER 227
ARG 282 0.43 ALA 129 -1.02 SER 227
ARG 273 0.29 LEU 130 -0.98 SER 227
PRO 128 0.32 ASN 131 -1.18 GLY 112
ARG 273 0.27 LYS 132 -1.09 SER 227
SER 269 0.62 MET 133 -1.11 GLU 224
SER 269 0.62 MET 133 -1.11 GLU 224
ILE 255 0.44 PHE 134 -1.24 GLU 224
ILE 255 0.52 CYS 135 -1.43 GLU 224
ASP 186 0.67 GLN 136 -1.46 GLU 224
ASP 186 0.78 LEU 137 -1.36 GLU 224
ASP 186 0.87 ALA 138 -1.39 GLU 224
ASP 186 0.74 LYS 139 -1.64 GLU 224
GLY 226 0.62 THR 140 -1.53 GLU 224
LEU 111 0.67 CYS 141 -1.36 GLU 224
LEU 111 0.67 CYS 141 -1.36 GLU 224
VAL 122 0.58 PRO 142 -0.99 GLU 224
LEU 111 0.71 VAL 143 -1.39 THR 253
VAL 122 0.43 GLN 144 -1.33 PHE 270
VAL 122 0.41 LEU 145 -1.07 SER 166
VAL 122 0.36 TRP 146 -1.14 SER 166
PRO 223 0.39 VAL 147 -1.09 SER 166
PRO 223 0.70 ASP 148 -1.11 SER 166
PRO 223 0.86 SER 149 -0.97 SER 166
PRO 222 0.67 THR 150 -0.84 SER 166
PRO 222 0.67 PRO 151 -0.80 SER 166
PRO 222 0.69 PRO 152 -0.73 ARG 209
PRO 222 0.50 PRO 153 -0.59 ARG 209
PRO 222 0.41 GLY 154 -0.58 ARG 209
PRO 222 0.59 THR 155 -0.78 ARG 209
PRO 222 0.44 ARG 156 -0.79 ARG 209
TYR 234 0.63 VAL 157 -0.83 ARG 209
ASN 235 0.55 ARG 158 -0.79 ARG 209
GLY 262 0.41 ALA 159 -1.20 THR 231
SER 261 0.46 MET 160 -0.98 THR 231
SER 261 0.37 ALA 161 -0.92 THR 231
VAL 97 0.51 ILE 162 -0.91 THR 231
PRO 177 0.40 CYS 163 -0.92 GLN 144
VAL 97 0.80 LYS 164 -0.99 GLY 112
PRO 177 0.56 GLN 165 -1.01 GLY 112
PRO 177 0.59 SER 166 -1.50 THR 102
PRO 177 0.59 SER 166 -1.50 THR 102
PRO 177 0.89 GLN 167 -1.23 THR 102
PRO 177 0.90 HIS 168 -1.12 LYS 101
PRO 177 0.48 MET 169 -1.44 GLN 100
PRO 177 0.37 THR 170 -0.88 SER 99
PHE 212 0.49 GLU 171 -0.78 MET 246
PHE 212 0.46 VAL 172 -0.72 GLY 245
ARG 174 0.38 VAL 173 -0.76 GLU 224
HIS 168 0.53 ARG 174 -0.79 GLU 224
HIS 168 0.56 ARG 175 -0.89 GLU 224
HIS 168 0.76 CYS 176 -0.89 GLU 224
HIS 168 0.90 PRO 177 -0.86 GLU 224
GLN 167 0.83 HIS 178 -0.95 GLU 224
GLY 226 0.67 HIS 179 -1.01 GLU 224
GLY 226 0.63 GLU 180 -0.89 GLU 224
ARG 209 0.75 ARG 181 -0.90 GLU 224
GLY 226 0.80 SER 185 -0.85 GLU 224
ALA 138 0.87 ASP 186 -0.72 GLU 224
GLY 226 0.93 GLY 187 -0.56 VAL 225
GLY 226 0.74 LEU 188 -0.56 GLU 224
GLY 226 0.64 ALA 189 -0.70 GLU 224
GLY 226 0.62 PRO 190 -0.65 GLU 224
GLY 226 0.63 PRO 191 -0.81 GLU 224
GLY 226 0.53 GLN 192 -0.78 GLU 224
GLY 226 0.49 HIS 193 -0.81 GLU 224
GLY 226 0.47 LEU 194 -0.95 GLU 224
GLY 226 0.44 ILE 195 -0.94 GLU 224
GLY 226 0.51 ARG 196 -0.92 GLU 224
VAL 157 0.50 VAL 197 -0.87 GLU 224
GLY 187 0.60 GLU 198 -1.00 GLU 224
GLY 187 0.84 GLY 199 -0.87 GLU 224
GLY 187 0.52 ASN 200 -0.64 GLU 224
GLY 226 0.49 LEU 201 -0.52 GLU 224
GLY 226 0.37 ARG 202 -0.39 GLU 224
GLY 226 0.40 VAL 203 -0.53 GLU 224
GLY 226 0.35 GLU 204 -0.49 THR 231
GLY 226 0.40 TYR 205 -0.54 GLU 224
SER 261 0.37 LEU 206 -0.57 THR 231
GLN 192 0.42 ASP 207 -0.71 PRO 98
ARG 181 0.39 ASP 208 -1.64 PRO 98
ARG 181 0.75 ARG 209 -1.55 LEU 264
ARG 181 0.27 ASN 210 -1.08 VAL 97
SER 261 0.74 THR 211 -0.54 MET 246
GLU 171 0.49 PHE 212 -0.63 VAL 97
SER 261 0.57 ARG 213 -0.59 THR 231
SER 261 0.46 HIS 214 -0.65 THR 231
SER 261 0.56 SER 215 -0.79 THR 231
SER 261 0.44 VAL 216 -0.77 THR 231
SER 261 0.42 VAL 217 -0.74 THR 231
VAL 197 0.46 VAL 218 -0.49 THR 231
TYR 234 0.34 PRO 219 -0.52 ARG 209
PRO 222 0.49 TYR 220 -0.65 SER 166
VAL 122 0.23 GLU 221 -0.67 SER 166
PRO 152 0.69 PRO 222 -0.62 SER 166
SER 149 0.86 PRO 223 -0.97 LEU 114
SER 149 0.66 GLU 224 -1.64 LYS 139
SER 106 0.33 VAL 225 -0.83 HIS 178
GLY 187 0.93 GLY 226 -0.47 SER 149
SER 149 0.70 SER 227 -1.61 LEU 114
ASP 148 0.35 ASP 228 -0.94 SER 166
ASP 148 0.39 CYS 229 -1.00 SER 166
CYS 229 0.25 THR 230 -0.98 SER 166
GLY 226 0.32 THR 231 -1.29 THR 253
VAL 122 0.39 ILE 232 -1.11 THR 253
LEU 111 0.57 HIS 233 -1.01 GLU 224
LEU 111 0.69 TYR 234 -1.07 GLU 224
ILE 255 0.66 ASN 235 -1.25 GLU 224
ILE 255 0.53 TYR 236 -1.19 GLU 224
GLY 226 0.61 MET 237 -1.14 GLU 224
GLY 226 0.58 CYS 238 -1.10 GLU 224
GLY 226 0.58 CYS 238 -1.10 GLU 224
GLY 226 0.56 ASN 239 -1.13 GLU 224
GLY 226 0.45 SER 240 -1.06 GLU 224
GLY 226 0.52 SER 241 -0.99 GLU 224
GLN 167 0.65 CYS 242 -0.96 GLU 224
GLN 167 0.60 MET 243 -0.94 GLU 224
GLN 167 0.63 GLY 244 -0.88 GLU 224
GLN 167 0.80 GLY 245 -0.83 GLU 224
GLN 167 0.61 MET 246 -0.78 GLU 171
GLU 286 0.49 ASN 247 -0.78 GLU 224
GLN 167 0.46 ARG 248 -0.88 GLU 224
GLN 167 0.40 ARG 249 -0.87 GLU 224
VAL 97 0.31 PRO 250 -0.93 GLU 224
VAL 97 0.35 ILE 251 -0.93 GLU 224
PRO 98 0.50 LEU 252 -1.13 VAL 143
PRO 98 0.36 THR 253 -1.39 VAL 143
MET 133 0.43 ILE 254 -1.10 GLN 144
MET 133 0.43 ILE 254 -1.11 GLN 144
ASN 235 0.66 ILE 255 -0.88 ASP 208
TYR 234 0.55 THR 256 -1.13 ARG 209
TYR 234 0.55 THR 256 -1.13 ARG 209
TYR 234 0.49 LEU 257 -1.09 ARG 209
PRO 222 0.46 GLU 258 -1.18 ARG 209
PRO 222 0.47 ASP 259 -0.99 ARG 209
THR 211 0.53 SER 260 -0.73 ARG 209
THR 211 0.74 SER 261 -0.77 ARG 209
THR 211 0.57 GLY 262 -1.10 ARG 209
SER 99 0.46 ASN 263 -1.41 ARG 209
LYS 101 0.50 LEU 264 -1.55 ARG 209
PRO 222 0.50 LEU 265 -1.25 ARG 209
TYR 126 0.45 GLY 266 -1.17 ARG 209
TYR 126 0.55 ARG 267 -1.11 SER 166
TYR 126 0.67 ASN 268 -1.27 SER 166
TYR 126 0.62 SER 269 -1.06 SER 166
GLN 100 0.36 PHE 270 -1.34 VAL 143
PRO 98 0.36 GLU 271 -1.12 VAL 143
PRO 98 0.27 VAL 272 -1.14 GLU 224
PRO 98 0.27 VAL 272 -1.14 GLU 224
GLY 226 0.35 ARG 273 -1.15 GLU 224
GLY 226 0.48 VAL 274 -1.24 GLU 224
ASP 186 0.57 CYS 275 -1.22 GLU 224
ASP 186 0.70 ALA 276 -1.22 GLU 224
GLY 226 0.65 CYS 277 -1.17 GLU 224
GLY 226 0.66 CYS 277 -1.18 GLU 224
ASP 186 0.55 PRO 278 -1.22 GLU 224
LEU 114 0.52 GLY 279 -1.10 GLU 224
GLY 226 0.56 ARG 280 -0.96 GLU 224
ASP 186 0.46 ASP 281 -1.02 GLU 224
ALA 129 0.43 ARG 282 -1.04 GLU 224
ASP 186 0.40 ARG 283 -0.89 GLU 224
ASP 186 0.39 THR 284 -0.84 GLU 224
GLU 286 0.56 GLU 285 -0.91 GLU 224
GLU 285 0.56 GLU 286 -1.09 SER 227
ASP 186 0.27 GLU 287 -0.84 SER 227

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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.