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CA distance fluctuations for 2404250425412446927

---  normal mode 11  ---

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
ASP 259 1.76 SER 96 -0.62 THR 284
LEU 264 1.69 VAL 97 -0.74 LYS 164
GLU 258 1.69 PRO 98 -0.72 LYS 164
MET 169 1.48 SER 99 -1.26 ASN 210
GLN 165 1.07 GLN 100 -1.02 ASN 210
GLN 165 1.35 LYS 101 -1.10 ASN 210
SER 166 1.19 THR 102 -1.03 LEU 130
SER 166 1.53 TYR 103 -1.30 ALA 129
SER 166 1.42 GLN 104 -1.57 ALA 129
SER 166 1.42 GLY 105 -1.40 ALA 129
SER 166 1.24 SER 106 -1.28 ALA 129
SER 166 1.15 TYR 107 -1.24 ALA 129
SER 166 1.16 GLY 108 -1.43 ALA 129
SER 166 1.13 PHE 109 -1.37 PRO 128
SER 166 0.98 ARG 110 -1.46 SER 127
SER 166 0.81 LEU 111 -1.03 MET 133
SER 269 0.97 GLY 112 -1.03 TRP 146
PHE 270 1.38 PHE 113 -0.89 TRP 146
PHE 270 0.96 LEU 114 -0.68 ASP 228
ASP 186 0.92 VAL 122 -0.62 ASN 247
ASP 186 0.95 THR 123 -0.55 LEU 111
GLY 226 0.74 CYS 124 -0.66 LEU 111
GLY 226 0.56 THR 125 -0.88 ARG 110
GLY 226 0.40 TYR 126 -1.16 ARG 110
ARG 273 0.31 SER 127 -1.46 ARG 110
SER 241 0.29 PRO 128 -1.44 ARG 110
SER 241 0.46 ALA 129 -1.57 GLN 104
SER 241 0.59 LEU 130 -1.33 GLN 104
PRO 250 0.41 ASN 131 -1.35 ARG 110
ARG 273 0.35 LYS 132 -1.04 ARG 110
GLY 226 0.45 MET 133 -1.03 LEU 111
GLY 226 0.45 MET 133 -1.03 LEU 111
ASP 186 0.51 PHE 134 -0.84 LEU 111
ASP 186 0.70 CYS 135 -0.68 LEU 111
ASP 186 0.94 GLN 136 -0.50 LEU 111
ASP 186 0.92 LEU 137 -0.47 SER 241
ASP 186 1.06 ALA 138 -0.45 LEU 111
ASP 186 0.98 LYS 139 -0.44 LEU 111
GLY 226 1.03 THR 140 -0.41 LEU 111
GLY 226 0.84 CYS 141 -0.57 LEU 111
GLY 226 0.84 CYS 141 -0.57 LEU 111
THR 253 0.92 PRO 142 -0.33 LEU 111
SER 269 0.90 VAL 143 -0.51 TYR 220
SER 269 0.73 GLN 144 -0.54 TYR 220
SER 166 0.85 LEU 145 -0.76 SER 127
SER 166 0.95 TRP 146 -1.03 GLY 112
SER 166 0.98 VAL 147 -1.13 PRO 128
SER 166 0.95 ASP 148 -1.16 ALA 129
SER 166 0.95 SER 149 -1.05 ALA 129
SER 96 1.00 THR 150 -0.95 ALA 129
SER 96 1.18 PRO 151 -0.97 ALA 129
SER 96 1.37 PRO 152 -0.86 GLY 226
SER 96 1.33 PRO 153 -0.78 VAL 225
SER 96 1.38 GLY 154 -0.67 ALA 129
SER 96 1.39 THR 155 -0.78 ALA 129
PRO 98 1.37 ARG 156 -0.67 ALA 129
PRO 98 1.20 VAL 157 -0.68 ASN 131
PRO 98 0.86 ARG 158 -0.53 ASN 131
ILE 232 0.75 ALA 159 -0.50 ASN 131
ILE 232 0.70 MET 160 -0.76 ASP 208
GLY 226 0.63 ALA 161 -0.57 ASP 208
GLY 262 0.82 ILE 162 -0.47 LYS 164
GLN 100 1.07 CYS 163 -0.51 ASP 281
LYS 101 1.04 LYS 164 -0.74 VAL 97
LYS 101 1.35 GLN 165 -0.60 ASP 281
TYR 103 1.53 SER 166 -0.47 GLY 245
TYR 103 1.53 SER 166 -0.47 GLY 245
GLY 105 1.14 GLN 167 -0.77 GLY 245
LEU 264 1.08 HIS 168 -0.52 MET 243
SER 99 1.48 MET 169 -0.44 ASP 281
LEU 264 1.50 THR 170 -0.39 ASP 281
ASN 263 1.17 GLU 171 -0.30 GLN 192
GLY 262 1.13 VAL 172 -0.30 PRO 190
GLY 262 0.96 VAL 173 -0.27 ASP 281
GLY 262 0.91 ARG 174 -0.32 HIS 168
SER 261 0.79 ARG 175 -0.36 HIS 168
SER 261 0.78 CYS 176 -0.48 GLN 167
SER 261 0.82 PRO 177 -0.51 GLN 167
SER 261 0.68 HIS 178 -0.47 GLN 167
SER 261 0.62 HIS 179 -0.50 GLY 199
SER 261 0.73 GLU 180 -0.45 GLY 199
ARG 209 0.77 ARG 181 -0.48 GLY 199
ALA 276 0.77 SER 185 -0.72 LEU 201
ALA 138 1.06 ASP 186 -0.92 LEU 201
GLY 226 0.92 GLY 187 -0.48 LEU 201
GLY 226 0.86 LEU 188 -0.56 LEU 201
GLY 226 0.77 ALA 189 -0.45 LEU 201
GLY 226 0.68 PRO 190 -0.30 VAL 172
SER 261 0.67 PRO 191 -0.40 GLY 199
SER 261 0.86 GLN 192 -0.32 HIS 168
SER 261 0.74 HIS 193 -0.34 LEU 111
SER 261 0.66 LEU 194 -0.40 LEU 111
GLY 226 0.70 ILE 195 -0.49 LEU 111
GLY 226 0.82 ARG 196 -0.43 LEU 111
GLY 226 0.97 VAL 197 -0.46 LEU 111
GLY 226 1.21 GLU 198 -0.46 SER 185
GLY 226 1.52 GLY 199 -0.72 SER 185
GLY 226 1.21 ASN 200 -0.67 SER 185
GLY 226 1.11 LEU 201 -0.92 ASP 186
GLY 226 0.82 ARG 202 -0.53 ASP 186
GLY 226 0.81 VAL 203 -0.36 ASN 131
GLY 226 0.68 GLU 204 -0.39 ASN 131
GLY 226 0.66 TYR 205 -0.40 SER 215
SER 261 0.81 LEU 206 -0.37 ASN 131
SER 261 0.99 ASP 207 -0.50 ILE 254
SER 261 1.20 ASP 208 -1.12 SER 99
ARG 181 0.77 ARG 209 -1.02 LYS 101
SER 261 0.99 ASN 210 -1.26 SER 99
SER 261 1.66 THR 211 -0.55 SER 99
SER 261 1.16 PHE 212 -0.56 SER 99
GLY 262 1.34 ARG 213 -0.49 THR 253
GLY 262 1.01 HIS 214 -0.40 THR 253
GLY 262 0.80 SER 215 -0.40 TYR 205
GLY 226 0.66 VAL 216 -0.44 ASN 131
PRO 98 0.76 VAL 217 -0.48 ASN 131
PRO 98 0.82 VAL 218 -0.50 ASN 131
PRO 98 1.02 PRO 219 -0.57 ALA 129
PRO 98 1.14 TYR 220 -0.65 ALA 129
PRO 98 1.03 GLU 221 -0.53 ALA 129
PRO 98 0.90 PRO 222 -0.61 ALA 129
PRO 98 0.83 PRO 223 -0.58 PRO 152
ASN 200 1.01 GLU 224 -0.49 PRO 152
GLY 199 1.14 VAL 225 -0.82 PRO 152
GLY 199 1.52 GLY 226 -0.86 THR 150
PRO 98 0.70 SER 227 -0.54 THR 150
SER 166 0.71 ASP 228 -0.73 PHE 113
SER 166 0.80 CYS 229 -0.71 PHE 113
PRO 98 0.90 THR 230 -0.51 PHE 113
ILE 254 0.86 THR 231 -0.38 LEU 114
ILE 254 0.87 ILE 232 -0.37 GLU 221
GLY 226 0.96 HIS 233 -0.29 LEU 111
GLY 226 0.86 TYR 234 -0.59 LEU 111
GLY 226 0.83 ASN 235 -0.49 LEU 111
GLY 226 0.69 TYR 236 -0.48 LEU 111
GLY 226 0.64 MET 237 -0.40 LEU 111
GLY 226 0.56 CYS 238 -0.36 LEU 111
GLY 226 0.56 CYS 238 -0.36 LEU 111
GLY 226 0.52 ASN 239 -0.41 GLN 167
LEU 130 0.49 SER 240 -0.42 GLN 167
LEU 130 0.59 SER 241 -0.51 GLN 167
SER 261 0.64 CYS 242 -0.56 GLN 167
GLY 262 0.73 MET 243 -0.53 GLN 167
GLY 262 0.80 GLY 244 -0.59 GLN 167
GLY 262 0.88 GLY 245 -0.77 GLN 167
SER 261 0.81 MET 246 -0.70 CYS 277
ASN 263 0.74 ASN 247 -0.89 CYS 277
GLY 262 0.60 ARG 248 -0.83 CYS 277
GLY 262 0.73 ARG 249 -0.64 CYS 277
LYS 101 0.65 PRO 250 -0.60 ASP 281
PHE 113 0.56 ILE 251 -0.49 ASP 281
PHE 113 0.81 LEU 252 -0.62 ASP 208
PRO 142 0.92 THR 253 -0.78 ASP 208
ILE 232 0.87 ILE 254 -0.94 ASP 208
ILE 232 0.87 ILE 254 -0.94 ASP 208
THR 231 0.85 ILE 255 -0.76 ASN 131
PRO 98 1.05 THR 256 -0.71 ASN 131
PRO 98 1.05 THR 256 -0.71 ASN 131
PRO 98 1.61 LEU 257 -0.88 ALA 129
PRO 98 1.69 GLU 258 -0.79 ALA 129
SER 96 1.76 ASP 259 -0.78 ALA 129
SER 96 1.55 SER 260 -0.63 ALA 129
THR 211 1.66 SER 261 -0.53 ALA 129
THR 211 1.57 GLY 262 -0.55 ALA 129
VAL 97 1.49 ASN 263 -0.68 ALA 129
VAL 97 1.69 LEU 264 -0.82 ALA 129
VAL 97 1.52 LEU 265 -1.04 ALA 129
MET 169 1.28 GLY 266 -1.14 ALA 129
MET 169 1.13 ARG 267 -0.94 ALA 129
SER 166 0.92 ASN 268 -1.12 ASN 131
PHE 113 1.07 SER 269 -0.79 ASP 208
PHE 113 1.38 PHE 270 -0.73 ASP 208
PHE 113 0.85 GLU 271 -0.64 ASP 281
GLY 226 0.54 VAL 272 -0.52 LEU 111
GLY 226 0.54 VAL 272 -0.52 LEU 111
LEU 130 0.54 ARG 273 -0.59 LEU 111
GLY 226 0.55 VAL 274 -0.53 LEU 111
ASP 186 0.72 CYS 275 -0.72 ARG 248
ASP 186 0.98 ALA 276 -0.78 ASN 247
ASP 186 0.97 CYS 277 -0.88 ASN 247
ASP 186 0.98 CYS 277 -0.89 ASN 247
ASP 186 0.81 PRO 278 -0.69 ARG 110
ASP 186 0.74 GLY 279 -0.74 ARG 110
ASP 186 0.71 ARG 280 -0.75 ASN 247
ASP 186 0.64 ASP 281 -0.79 ARG 110
ASP 186 0.54 ARG 282 -0.91 ARG 110
ASP 186 0.53 ARG 283 -0.86 GLY 108
ASP 186 0.54 THR 284 -0.86 GLN 104
ASP 186 0.54 GLU 285 -0.88 GLN 104
SER 241 0.43 GLU 286 -1.19 GLY 108
ASP 186 0.36 GLU 287 -1.08 GLY 108

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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.