CNRS Nantes University US2B US2B
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CA distance fluctuations for 240504104259320993

---  normal mode 13  ---

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
LYS 164 0.56 SER 96 -0.94 ASN 263
LYS 164 0.76 VAL 97 -1.07 ASN 263
LYS 164 0.59 PRO 98 -1.21 ASN 263
PHE 113 0.55 SER 99 -1.13 SER 166
PHE 113 0.66 GLN 100 -1.40 SER 166
PHE 113 0.57 LYS 101 -1.76 SER 166
PHE 113 0.62 THR 102 -1.44 SER 166
PHE 113 0.52 TYR 103 -1.38 SER 166
ASP 184 0.46 GLN 104 -1.27 GLU 287
VAL 225 0.44 GLY 105 -1.13 GLU 287
VAL 225 0.62 SER 106 -1.08 GLU 287
ASP 184 0.61 TYR 107 -1.09 GLU 287
ASP 184 0.57 GLY 108 -1.23 GLU 287
ASP 184 0.61 PHE 109 -1.20 GLU 287
ASP 184 0.58 ARG 110 -1.26 GLU 287
ASP 184 0.60 LEU 111 -1.26 GLU 285
CYS 182 0.60 GLY 112 -1.61 ASN 131
SER 269 0.97 PHE 113 -1.68 GLU 224
SER 269 0.62 LEU 114 -1.41 GLU 224
CYS 182 0.50 HIS 115 -1.21 GLU 224
CYS 182 0.57 SER 116 -1.29 VAL 225
CYS 182 0.96 VAL 122 -1.30 VAL 225
CYS 182 0.96 THR 123 -1.30 VAL 225
CYS 182 0.79 CYS 124 -1.20 VAL 225
CYS 182 0.67 THR 125 -1.14 VAL 225
CYS 182 0.56 TYR 126 -1.24 GLU 224
CYS 182 0.48 SER 127 -1.42 GLU 224
VAL 97 0.58 PRO 128 -1.33 SER 227
GLN 165 0.52 ALA 129 -1.81 SER 227
GLN 165 0.61 LEU 130 -1.54 SER 227
GLN 165 0.66 ASN 131 -1.61 GLY 112
GLN 165 0.59 LYS 132 -1.37 GLY 112
CYS 182 0.53 MET 133 -1.13 GLU 224
CYS 182 0.61 PHE 134 -1.00 VAL 225
CYS 182 0.76 CYS 135 -1.08 VAL 225
CYS 182 0.91 GLN 136 -1.13 VAL 225
CYS 182 0.86 LEU 137 -1.27 ASP 186
CYS 182 0.93 ALA 138 -1.33 ASP 186
CYS 182 1.10 LYS 139 -1.35 GLY 187
CYS 182 1.04 THR 140 -1.26 GLY 187
CYS 182 0.79 CYS 141 -1.08 GLY 187
CYS 182 0.87 PRO 142 -1.07 GLU 224
CYS 182 0.70 VAL 143 -0.97 LYS 132
CYS 182 0.67 GLN 144 -1.09 ASN 131
ASP 184 0.72 LEU 145 -1.09 ASN 131
ASP 184 0.65 TRP 146 -1.11 LEU 130
ASP 184 0.69 VAL 147 -1.09 GLU 287
ASP 184 0.65 ASP 148 -1.12 GLU 287
GLU 224 0.84 SER 149 -1.01 GLU 287
GLU 224 0.88 THR 150 -0.91 GLU 287
ASP 184 0.69 PRO 151 -0.91 GLU 287
GLU 224 0.74 PRO 152 -0.84 GLU 287
ASP 186 0.89 PRO 153 -0.72 GLU 287
ASP 186 0.91 GLY 154 -0.77 ASN 210
ASP 184 0.70 THR 155 -0.80 ASN 210
ASP 184 0.71 ARG 156 -0.79 ASN 210
ASP 184 0.71 VAL 157 -0.74 GLU 285
ASP 184 0.50 ARG 158 -0.76 GLN 144
ASP 184 0.39 ALA 159 -0.94 GLN 144
SER 99 0.36 MET 160 -0.72 GLU 285
SER 99 0.25 ALA 161 -0.73 GLU 285
SER 96 0.35 ILE 162 -0.72 GLU 287
PRO 128 0.36 TYR 163 -0.81 GLN 100
VAL 97 0.76 LYS 164 -0.92 THR 284
ASN 131 0.66 GLN 165 -1.19 LYS 101
ARG 248 0.42 SER 166 -1.76 LYS 101
ARG 248 0.78 GLN 167 -1.30 LYS 101
LEU 130 0.39 HIS 168 -1.05 LYS 101
ASN 131 0.37 MET 169 -1.29 GLN 100
ASN 210 0.38 THR 170 -0.85 GLN 100
ASN 210 0.42 GLU 171 -0.67 GLN 100
ARG 249 0.32 VAL 172 -0.59 ASN 263
ARG 249 0.28 VAL 173 -0.57 VAL 225
PRO 190 0.24 ARG 174 -0.63 VAL 225
ASN 200 0.24 ARG 175 -0.68 VAL 225
ASN 200 0.27 CYS 176 -0.66 VAL 225
ALA 276 0.43 PRO 177 -0.59 GLU 171
ALA 276 0.61 HIS 178 -0.56 VAL 225
LEU 137 0.69 HIS 179 -0.62 VAL 225
ASN 200 0.53 GLU 180 -0.55 VAL 225
GLY 226 0.69 ARG 181 -0.59 THR 211
LYS 139 1.08 CYS 182 -0.31 VAL 225
LYS 139 1.10 CYS 182 -0.31 VAL 225
GLY 226 0.92 SER 183 -0.42 PHE 212
GLY 199 1.25 ASP 184 -0.48 VAL 225
LEU 201 1.27 SER 185 -0.67 VAL 225
ARG 202 1.12 ASP 186 -1.33 ALA 138
GLY 154 0.43 GLY 187 -1.35 LYS 139
GLY 154 0.50 LEU 188 -1.01 GLY 199
VAL 203 0.54 ALA 189 -0.72 VAL 225
GLN 192 0.28 PRO 190 -0.66 VAL 225
ASN 200 0.44 PRO 191 -0.62 VAL 225
PRO 190 0.28 GLN 192 -0.62 VAL 225
ASN 200 0.20 HIS 193 -0.66 VAL 225
CYS 182 0.24 LEU 194 -0.72 VAL 225
CYS 182 0.39 ILE 195 -0.72 VAL 225
ASP 184 0.62 ARG 196 -0.75 VAL 225
ASP 184 0.86 VAL 197 -0.72 VAL 225
ASP 184 1.12 GLU 198 -0.94 LEU 188
ASP 184 1.25 GLY 199 -1.01 LEU 188
ASP 184 1.25 ASN 200 -0.63 LEU 114
SER 185 1.27 LEU 201 -0.53 VAL 225
ASP 186 1.12 ARG 202 -0.54 ASN 131
SER 185 0.86 VAL 203 -0.56 GLU 285
ASP 186 0.55 GLU 204 -0.53 GLU 285
LEU 188 0.29 TYR 205 -0.52 VAL 225
LEU 188 0.26 LEU 206 -0.50 GLN 144
LEU 188 0.24 ASP 207 -0.47 GLN 144
LYS 164 0.19 ASP 208 -0.71 SER 261
GLU 171 0.27 ARG 209 -0.81 SER 261
GLU 171 0.42 ASN 210 -1.41 SER 261
LYS 164 0.37 THR 211 -0.67 SER 261
GLU 171 0.29 PHE 212 -0.62 SER 261
ILE 251 0.26 ARG 213 -0.56 GLY 262
ASP 207 0.19 HIS 214 -0.54 GLN 144
SER 99 0.24 SER 215 -0.62 GLN 144
ASP 184 0.40 VAL 216 -0.65 GLN 144
ASP 184 0.56 VAL 217 -0.72 GLN 144
ASP 184 0.85 VAL 218 -0.59 GLU 285
ASP 184 0.90 PRO 219 -0.64 ASN 210
ASP 184 0.96 TYR 220 -0.70 ASN 131
ASP 184 1.13 GLU 221 -0.78 ALA 129
ASP 184 1.04 PRO 222 -0.93 ALA 129
ASP 184 1.02 PRO 223 -1.14 ALA 129
THR 150 0.88 GLU 224 -1.68 PHE 113
SER 106 0.62 VAL 225 -1.30 THR 123
ASP 184 1.04 GLY 226 -1.13 ALA 129
ASP 184 0.74 SER 227 -1.81 ALA 129
ASP 184 0.79 ASP 228 -1.43 ALA 129
ASP 184 0.85 CYS 229 -1.24 ALA 129
ASP 184 0.95 THR 230 -1.12 ASN 131
ASP 184 0.91 THR 231 -0.98 ASN 131
ASP 184 0.88 ILE 232 -0.84 GLU 224
ASP 184 0.87 HIS 233 -0.83 GLU 224
CYS 182 0.69 TYR 234 -0.88 GLY 187
CYS 182 0.71 ASN 235 -1.08 GLY 187
CYS 182 0.56 TYR 236 -0.89 VAL 225
CYS 182 0.48 MET 237 -1.00 ASP 186
ILE 251 0.37 CYS 238 -0.95 ASP 186
ILE 251 0.37 CYS 238 -0.95 ASP 186
CYS 182 0.42 ASN 239 -0.93 ASP 186
GLN 167 0.46 SER 240 -0.84 VAL 225
GLN 167 0.52 SER 241 -0.83 VAL 225
GLN 167 0.39 CYS 242 -0.78 VAL 225
LEU 130 0.31 MET 243 -0.70 VAL 225
PRO 190 0.23 GLY 244 -0.61 VAL 225
GLN 167 0.25 ALA 245 -0.68 VAL 225
GLN 167 0.46 MET 246 -0.71 VAL 225
GLN 167 0.58 ASN 247 -0.72 VAL 225
GLN 167 0.78 ARG 248 -0.77 VAL 225
GLN 167 0.64 ARG 249 -0.67 VAL 225
LYS 132 0.46 PRO 250 -0.83 THR 284
VAL 97 0.39 ILE 251 -0.86 GLU 285
PRO 98 0.53 LEU 252 -1.05 GLU 285
SER 99 0.42 THR 253 -0.91 GLU 285
PHE 113 0.51 ILE 254 -0.91 GLU 285
TYR 234 0.62 ILE 255 -0.90 GLU 285
ASP 184 0.47 THR 256 -0.89 GLU 287
ASP 184 0.47 THR 256 -0.89 GLU 287
ASP 184 0.58 LEU 257 -0.89 GLU 287
ASP 184 0.50 GLU 258 -1.02 PRO 98
ASP 186 0.56 ASP 259 -0.98 ASN 210
ASP 186 0.69 SER 260 -1.05 ASN 210
ASP 186 0.50 SER 261 -1.41 ASN 210
ASP 186 0.44 GLY 262 -1.27 ASN 210
ASP 186 0.34 ASN 263 -1.21 PRO 98
ASP 184 0.33 LEU 264 -1.17 PRO 98
ASP 184 0.46 LEU 265 -0.99 SER 166
ASP 184 0.47 GLY 266 -1.11 SER 166
PHE 113 0.45 ARG 267 -1.13 SER 166
PHE 113 0.69 ASN 268 -1.16 GLU 287
PHE 113 0.97 SER 269 -1.09 GLU 285
PHE 113 0.67 PHE 270 -1.25 GLU 285
VAL 97 0.51 GLU 271 -1.32 GLU 285
CYS 182 0.48 VAL 272 -0.90 GLU 285
CYS 182 0.47 ARG 273 -0.88 VAL 225
CYS 182 0.57 VAL 274 -0.94 VAL 225
CYS 182 0.66 CYS 275 -1.00 VAL 225
CYS 182 0.88 ALA 276 -1.06 VAL 225
CYS 182 0.91 CYS 277 -1.05 VAL 225
CYS 182 0.91 CYS 277 -1.05 VAL 225
CYS 182 0.80 PRO 278 -1.06 VAL 225
CYS 182 0.83 GLY 279 -1.05 VAL 225
CYS 182 0.77 ARG 280 -0.93 VAL 225
CYS 182 0.63 ASP 281 -0.91 VAL 225
CYS 182 0.59 ARG 282 -0.95 VAL 225
CYS 182 0.65 ARG 283 -0.83 VAL 225
CYS 182 0.52 THR 284 -0.99 THR 102
GLU 286 0.63 GLU 285 -1.32 GLU 271
GLU 285 0.63 GLU 286 -1.40 SER 227
CYS 182 0.36 GLU 287 -1.34 THR 102

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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.