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CA distance fluctuations for 2404140326584161007

---  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
ASP 208 0.72 SER 96 -0.50 THR 284
ARG 213 0.91 VAL 97 -0.54 THR 284
TYR 103 0.58 PRO 98 -0.78 THR 211
SER 166 0.93 SER 99 -1.25 ARG 158
ASP 186 0.88 GLN 100 -0.71 GLU 285
ASP 186 0.88 LYS 101 -0.79 GLU 285
ASP 186 0.98 THR 102 -1.14 GLU 285
ASP 186 0.89 TYR 103 -1.35 GLU 285
ASP 186 0.86 GLN 104 -1.55 LEU 130
ASP 186 0.81 GLY 105 -1.42 LEU 130
ASP 186 0.78 SER 106 -1.37 LEU 130
ASP 186 0.87 TYR 107 -1.51 LEU 130
ASP 186 0.82 GLY 108 -1.90 LEU 130
ASP 186 0.93 PHE 109 -1.54 ASN 131
ASP 186 0.89 ARG 110 -1.70 ASN 131
ASP 186 0.96 LEU 111 -1.22 ASN 131
ASP 186 1.11 GLY 112 -1.61 TYR 126
SER 185 1.27 PHE 113 -0.95 CYS 229
SER 185 1.35 LEU 114 -0.67 ASN 200
SER 185 1.27 HIS 115 -0.62 ASP 148
SER 185 1.35 SER 116 -0.49 ASP 148
SER 185 1.35 SER 116 -0.49 ASP 148
SER 185 1.24 GLY 117 -0.69 ASP 148
ASP 184 1.23 THR 118 -0.68 ASP 148
ASP 184 1.23 ALA 119 -0.47 ASP 148
SER 183 1.26 LYS 120 -0.35 ASP 148
SER 183 1.31 SER 121 -0.56 ALA 276
ASP 184 1.56 VAL 122 -0.31 ALA 276
ASP 184 1.56 VAL 122 -0.31 ALA 276
ASP 184 1.83 THR 123 -0.22 ALA 276
SER 185 1.75 CYS 124 -0.38 GLY 112
SER 185 1.75 CYS 124 -0.39 GLY 112
SER 185 1.39 THR 125 -0.87 GLY 112
SER 185 1.13 TYR 126 -1.61 GLY 112
SER 185 0.91 SER 127 -1.45 TRP 146
SER 185 0.66 PRO 128 -1.64 VAL 147
SER 185 0.66 ALA 129 -1.79 ASP 148
SER 185 0.79 LEU 130 -1.90 GLY 108
SER 185 0.82 ASN 131 -1.70 ARG 110
SER 185 1.10 LYS 132 -1.21 ARG 110
SER 185 1.24 MET 133 -1.16 LEU 111
SER 185 1.24 MET 133 -1.16 LEU 111
SER 185 1.27 PHE 134 -0.87 LEU 111
ASP 184 1.54 CYS 135 -0.56 LEU 111
ASP 184 1.51 GLN 136 -0.34 LEU 111
GLY 187 1.25 LEU 137 -0.35 LEU 111
GLY 187 1.31 ALA 138 -0.24 LEU 111
ASP 184 1.37 LYS 139 -0.16 TYR 126
ASP 186 1.58 THR 140 -0.24 PRO 128
SER 185 1.59 CYS 141 -0.37 ASN 200
SER 185 1.58 CYS 141 -0.37 ASN 200
ASP 186 1.66 PRO 142 -0.67 ASN 200
ASP 186 1.38 VAL 143 -0.96 TYR 126
ASP 186 1.25 GLN 144 -1.03 ASN 200
ASP 186 1.11 LEU 145 -1.28 ASN 131
ASP 186 0.95 TRP 146 -1.56 ASN 131
ASP 186 0.90 VAL 147 -1.64 PRO 128
ASP 186 0.78 ASP 148 -1.79 ALA 129
ASP 186 0.82 SER 149 -1.71 ALA 129
ASP 186 0.95 THR 150 -1.42 ALA 129
ASP 186 0.78 PRO 151 -1.42 ALA 129
ASP 186 0.76 PRO 152 -1.16 ALA 129
ASP 186 0.79 PRO 153 -1.09 PRO 128
ALA 189 0.87 GLY 154 -0.92 PRO 128
ASP 186 0.89 THR 155 -1.01 PRO 128
VAL 197 1.10 ARG 156 -0.94 ASN 210
HIS 233 1.30 VAL 157 -1.02 SER 99
VAL 197 1.43 ARG 158 -1.25 SER 99
TYR 234 1.20 ALA 159 -0.81 SER 99
ASP 186 0.80 MET 160 -0.54 THR 211
SER 185 0.80 ALA 161 -0.52 LEU 111
SER 185 0.70 ILE 162 -0.41 THR 284
SER 185 0.67 TYR 163 -0.40 THR 284
SER 185 0.79 LYS 164 -0.51 THR 284
SER 185 0.65 GLN 165 -0.45 THR 284
SER 99 0.93 SER 166 -0.42 THR 284
SER 99 0.72 GLN 167 -0.60 GLY 244
SER 99 0.51 HIS 168 -0.56 GLY 244
SER 99 0.63 MET 169 -0.39 THR 284
SER 99 0.63 MET 169 -0.39 THR 284
ASN 263 0.47 THR 170 -0.45 PRO 98
GLY 262 0.57 GLU 171 -0.52 ARG 181
GLY 262 0.71 VAL 172 -0.43 ARG 181
GLY 262 0.84 VAL 173 -0.40 LEU 111
GLY 262 1.05 ARG 174 -0.47 LEU 111
GLY 262 1.13 ARG 175 -0.40 LEU 111
GLY 262 1.04 CYS 176 -0.38 LEU 111
GLY 262 1.12 PRO 177 -0.51 GLN 167
GLY 262 1.03 HIS 178 -0.36 GLN 167
GLY 262 1.04 HIS 179 -0.53 ALA 189
GLY 262 1.24 GLU 180 -0.40 GLU 171
GLY 262 1.14 ARG 181 -0.52 GLU 171
ALA 276 1.30 CYS 182 -0.20 GLN 167
GLY 187 1.45 SER 183 -0.15 ASP 207
THR 123 1.83 ASP 184 -0.13 ASP 186
CYS 124 1.75 SER 185 -0.09 ARG 209
PRO 142 1.66 ASP 186 -0.13 ASP 184
SER 183 1.45 GLY 187 -0.52 ARG 209
GLY 262 1.65 LEU 188 -0.69 VAL 197
GLY 262 1.76 ALA 189 -0.53 HIS 179
GLY 262 1.67 PRO 190 -0.76 LEU 206
GLY 262 1.47 PRO 191 -0.38 LEU 206
GLY 262 1.35 GLN 192 -0.42 LEU 111
GLY 262 1.35 GLN 192 -0.42 LEU 111
GLY 262 1.39 HIS 193 -0.46 LEU 111
GLY 262 1.25 LEU 194 -0.52 LEU 111
GLY 262 1.28 ILE 195 -0.72 LEU 111
GLY 262 1.34 ARG 196 -0.47 LEU 111
ARG 158 1.43 VAL 197 -0.69 LEU 188
PRO 219 1.15 GLU 198 -0.58 LEU 188
PRO 219 1.40 GLY 199 -0.54 PRO 128
GLY 262 1.06 ASN 200 -1.31 THR 231
GLY 262 1.23 LEU 201 -0.96 GLU 224
SER 260 1.30 ARG 202 -0.97 PRO 128
GLY 262 1.44 VAL 203 -0.88 PRO 128
ASN 263 1.43 GLU 204 -0.71 PRO 128
ASN 263 1.69 TYR 205 -0.61 PRO 128
ASN 263 1.46 LEU 206 -0.76 PRO 190
ASN 263 1.27 ASP 207 -0.54 PRO 190
ASN 263 0.91 ASP 208 -0.80 ARG 158
ASN 263 0.72 ARG 209 -0.83 ARG 158
ASN 263 0.37 ASN 210 -1.05 ARG 158
ASN 263 0.46 THR 211 -1.04 SER 99
ASN 263 0.79 PHE 212 -0.64 SER 99
VAL 97 0.91 ARG 213 -0.42 LEU 111
ASN 263 1.09 HIS 214 -0.56 PRO 190
ASN 263 1.10 SER 215 -0.50 LEU 111
GLY 262 1.28 VAL 216 -0.72 LEU 111
VAL 197 1.17 VAL 217 -0.80 SER 99
VAL 197 1.16 VAL 217 -0.80 SER 99
GLU 198 1.12 VAL 218 -0.91 PRO 128
GLY 199 1.40 PRO 219 -0.83 ASN 210
ASP 186 1.05 TYR 220 -1.07 PRO 128
ASP 186 0.98 GLU 221 -1.16 PRO 128
ASP 186 0.97 PRO 222 -1.37 PRO 128
ASP 186 1.04 PRO 223 -1.43 PRO 128
ASP 186 1.15 GLU 224 -0.97 PRO 128
SER 121 1.08 VAL 225 -0.78 PRO 128
ASP 186 1.07 GLY 226 -0.81 LEU 201
ASP 186 1.08 SER 227 -1.01 PRO 128
ASP 186 1.08 SER 227 -1.01 PRO 128
ASP 186 0.95 ASP 228 -1.48 PRO 128
ASP 186 1.05 CYS 229 -1.42 PRO 128
ASP 186 1.15 THR 230 -1.23 PRO 128
ASP 186 1.39 THR 231 -1.31 ASN 200
ASP 186 1.34 ILE 232 -1.13 ASN 200
ASP 186 1.48 HIS 233 -0.54 ASN 200
ARG 158 1.40 TYR 234 -0.46 TYR 126
SER 185 1.12 ASN 235 -0.26 LEU 188
GLY 262 1.10 TYR 236 -0.42 LEU 111
GLY 262 1.23 MET 237 -0.39 LEU 111
GLY 262 1.09 CYS 238 -0.33 LEU 111
GLY 262 0.92 ASN 239 -0.44 LEU 111
SER 185 0.83 SER 240 -0.48 LEU 111
GLY 262 0.76 SER 241 -0.39 LEU 111
GLY 262 0.88 CYS 242 -0.37 LEU 111
GLY 262 0.81 MET 243 -0.45 GLN 167
GLY 262 0.86 GLY 244 -0.60 GLN 167
GLY 262 0.90 GLY 245 -0.48 HIS 168
GLY 262 0.79 MET 246 -0.44 LEU 111
GLY 262 0.74 ASN 247 -0.43 GLN 167
SER 185 0.69 ARG 248 -0.41 LEU 111
SER 185 0.69 ARG 249 -0.40 LEU 111
SER 185 0.85 PRO 250 -0.49 ASP 281
SER 185 0.92 ILE 251 -0.51 LEU 111
SER 185 1.01 LEU 252 -0.55 THR 284
SER 185 1.12 THR 253 -0.63 LEU 111
ASP 186 1.12 ILE 254 -0.69 THR 211
ASP 186 1.29 ILE 255 -0.90 SER 99
ASP 186 1.17 THR 256 -1.11 SER 99
ASP 186 1.17 THR 256 -1.12 SER 99
ASP 186 1.17 THR 256 -1.11 SER 99
ASP 186 1.05 LEU 257 -0.91 ASN 131
VAL 197 1.01 GLU 258 -0.80 SER 99
GLU 204 1.09 ASP 259 -0.90 PRO 128
GLU 204 1.34 SER 260 -0.71 PRO 128
LEU 188 1.54 SER 261 -0.48 ALA 129
ALA 189 1.76 GLY 262 -0.33 ALA 129
TYR 205 1.69 ASN 263 -0.67 ALA 129
LEU 206 1.23 LEU 264 -0.82 GLU 285
ASP 186 0.82 LEU 265 -1.15 LEU 130
ASP 186 0.91 GLY 266 -1.17 LEU 130
ASP 186 1.03 ARG 267 -1.03 GLU 285
ASP 186 1.13 ASN 268 -1.04 GLU 285
ASP 186 1.18 SER 269 -0.86 GLU 285
SER 185 1.13 PHE 270 -0.83 LEU 111
SER 185 1.13 GLU 271 -0.73 LEU 111
SER 185 1.14 GLU 271 -0.74 LEU 111
SER 185 1.22 VAL 272 -0.81 LEU 111
SER 185 1.22 VAL 272 -0.80 LEU 111
SER 185 1.13 ARG 273 -0.70 LEU 111
ASP 184 1.15 VAL 274 -0.57 LEU 111
ASP 184 1.16 CYS 275 -0.51 LEU 111
CYS 182 1.30 ALA 276 -0.56 SER 121
ASP 184 1.20 CYS 277 -0.49 ARG 110
ASP 184 1.20 CYS 277 -0.49 ARG 110
ASP 184 1.35 PRO 278 -0.61 ARG 110
ASP 184 1.34 PRO 278 -0.61 ARG 110
ASP 184 1.25 GLY 279 -0.64 ARG 110
ASP 184 1.05 ARG 280 -0.69 GLY 108
ASP 184 0.99 ASP 281 -0.85 ARG 110
ASP 184 0.99 ARG 282 -1.04 ARG 110
ASP 184 0.92 ARG 283 -1.01 GLY 108
ASP 184 0.76 THR 284 -1.12 GLN 104
ASP 184 0.66 GLU 285 -1.51 GLN 104
SER 185 0.73 GLU 286 -1.47 GLY 108
ASP 184 0.67 GLU 287 -1.26 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.