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CA distance fluctuations for 240414232654209310

---  normal mode 7  ---

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 0.95 VAL 97 -0.06 ASN 210
MET 160 0.42 PRO 98 -0.25 GLN 165
THR 256 0.41 SER 99 -0.25 GLN 165
VAL 97 0.35 GLN 100 -0.09 SER 121
VAL 97 0.15 LYS 101 -0.04 SER 121
VAL 97 0.17 THR 102 -0.00 TYR 107
SER 99 0.18 TYR 103 -0.00 GLY 266
SER 99 0.16 GLN 104 -0.00 ARG 110
SER 99 0.18 GLY 105 -0.00 SER 106
SER 121 0.19 SER 106 -0.00 GLY 105
SER 121 0.24 TYR 107 -0.00 GLY 266
SER 121 0.23 GLY 108 -0.00 GLN 104
SER 121 0.23 PHE 109 -0.00 ARG 110
SER 121 0.22 ARG 110 -0.00 GLN 104
VAL 97 0.25 LEU 111 -0.00 ASN 131
SER 121 0.33 GLY 112 -0.00 PHE 113
SER 121 0.35 PHE 113 -0.00 GLY 112
SER 121 0.51 LEU 114 -0.00 THR 140
SER 121 0.47 HIS 115 -0.00 TYR 126
SER 121 0.65 SER 116 -0.00 VAL 122
SER 116 0.65 SER 121 -1.29 ALA 276
VAL 97 0.24 VAL 122 -0.00 SER 116
VAL 97 0.27 THR 123 -0.00 THR 125
VAL 97 0.29 CYS 124 -0.00 THR 125
VAL 97 0.27 THR 125 -0.00 CYS 124
VAL 97 0.27 TYR 126 -0.00 THR 284
VAL 97 0.24 SER 127 -0.05 SER 121
VAL 97 0.21 PRO 128 -0.00 THR 284
VAL 97 0.19 ALA 129 -0.07 SER 121
VAL 97 0.22 LEU 130 -0.17 SER 121
VAL 97 0.26 ASN 131 -0.07 SER 121
VAL 97 0.31 LYS 132 -0.17 SER 121
VAL 97 0.33 MET 133 -0.14 SER 121
VAL 97 0.31 PHE 134 -0.35 SER 121
VAL 97 0.32 CYS 135 -0.35 SER 121
VAL 97 0.31 GLN 136 -0.59 SER 121
VAL 97 0.32 LEU 137 -0.58 SER 121
VAL 97 0.32 ALA 138 -0.22 SER 121
VAL 97 0.30 LYS 139 -0.00 CYS 141
SER 121 0.39 THR 140 -0.00 CYS 141
VAL 97 0.32 CYS 141 -0.00 THR 140
SER 121 0.50 PRO 142 -0.00 THR 140
SER 121 0.36 VAL 143 -0.00 GLY 112
SER 121 0.42 GLN 144 -0.00 LEU 145
SER 121 0.36 LEU 145 -0.00 GLN 144
SER 121 0.36 TRP 146 -0.00 PHE 109
SER 121 0.32 VAL 147 -0.00 ASP 148
SER 121 0.31 ASP 148 -0.00 VAL 147
SER 121 0.31 SER 149 -0.00 VAL 147
SER 121 0.33 THR 150 -0.00 THR 155
SER 121 0.28 PRO 151 -0.00 THR 150
SER 121 0.27 PRO 152 -0.00 THR 155
SER 121 0.29 PRO 153 -0.00 THR 155
SER 121 0.24 GLY 154 -0.00 ASP 259
SER 121 0.24 THR 155 -0.00 PRO 152
PRO 98 0.26 ARG 156 -0.00 GLU 258
PRO 98 0.29 VAL 157 -0.00 GLU 258
PRO 98 0.38 ARG 158 -0.00 LEU 257
VAL 97 0.46 ALA 159 -0.00 ILE 255
VAL 97 0.65 MET 160 -0.08 SER 121
VAL 97 0.76 ALA 161 -0.20 SER 121
VAL 97 0.95 ILE 162 -0.25 SER 121
VAL 97 0.60 TYR 163 -0.34 SER 121
VAL 97 0.43 LYS 164 -0.32 SER 121
VAL 97 0.24 GLN 165 -0.34 SER 121
VAL 97 0.30 GLU 171 -0.32 SER 121
VAL 97 0.51 VAL 172 -0.30 SER 121
VAL 97 0.59 VAL 173 -0.34 SER 121
VAL 97 0.45 ARG 174 -0.35 SER 121
VAL 97 0.37 ARG 175 -0.43 SER 121
VAL 97 0.30 CYS 176 -0.52 SER 121
VAL 97 0.24 PRO 177 -0.48 SER 121
VAL 97 0.25 HIS 178 -0.55 SER 121
VAL 97 0.29 HIS 179 -0.51 SER 121
VAL 97 0.28 GLU 180 -0.38 SER 121
VAL 97 0.24 ARG 181 -0.38 SER 121
VAL 97 0.26 SER 185 -0.09 SER 121
VAL 97 0.25 ASP 186 -0.00 SER 185
VAL 97 0.23 GLY 187 -0.00 ASP 186
VAL 97 0.25 LEU 188 -0.00 TYR 205
VAL 97 0.30 ALA 189 -0.03 SER 121
VAL 97 0.28 PRO 190 -0.12 SER 121
VAL 97 0.29 PRO 191 -0.23 SER 121
VAL 97 0.33 GLN 192 -0.27 SER 121
VAL 97 0.41 HIS 193 -0.21 SER 121
VAL 97 0.46 LEU 194 -0.27 SER 121
VAL 97 0.45 ILE 195 -0.12 SER 121
VAL 97 0.37 ARG 196 -0.00 ILE 195
VAL 97 0.33 VAL 197 -0.00 GLU 204
SER 121 0.33 GLU 198 -0.00 ILE 232
SER 121 0.46 GLY 199 -0.00 LEU 114
SER 121 0.38 ASN 200 -0.00 LEU 201
SER 121 0.33 LEU 201 -0.00 ASN 200
SER 121 0.26 ARG 202 -0.00 VAL 203
VAL 97 0.25 VAL 203 -0.00 VAL 218
VAL 97 0.25 GLU 204 -0.00 TYR 205
VAL 97 0.29 TYR 205 -0.00 GLU 204
VAL 97 0.28 LEU 206 -0.03 SER 121
VAL 97 0.27 ASP 207 -0.10 SER 121
PRO 98 0.25 ASP 208 -0.09 SER 121
PRO 98 0.14 ARG 209 -0.10 SER 121
PRO 98 0.07 ASN 210 -0.13 SER 121
VAL 97 0.07 THR 211 -0.17 SER 121
VAL 97 0.22 PHE 212 -0.18 SER 121
VAL 97 0.49 ARG 213 -0.17 SER 121
VAL 97 0.48 HIS 214 -0.14 SER 121
VAL 97 0.47 SER 215 -0.05 SER 121
VAL 97 0.37 VAL 216 -0.00 LEU 206
PRO 98 0.31 VAL 217 -0.00 GLU 204
PRO 98 0.25 VAL 218 -0.00 VAL 203
SER 121 0.28 PRO 219 -0.00 VAL 203
SER 121 0.32 TYR 220 -0.00 THR 155
SER 121 0.40 GLU 221 -0.00 PRO 222
SER 121 0.43 PRO 222 -0.00 THR 155
SER 121 0.51 PRO 223 -0.00 GLU 224
SER 121 0.57 GLU 224 -0.00 PRO 223
SER 121 0.56 VAL 225 -0.00 GLY 226
SER 121 0.59 GLY 226 -0.00 VAL 225
SER 121 0.60 SER 227 -0.00 CYS 229
SER 121 0.52 ASP 228 -0.00 GLU 224
SER 121 0.49 CYS 229 -0.00 SER 227
SER 121 0.49 THR 230 -0.00 LEU 145
SER 121 0.53 THR 231 -0.00 GLU 198
SER 121 0.43 ILE 232 -0.00 GLU 198
SER 121 0.42 HIS 233 -0.00 PRO 142
VAL 97 0.35 TYR 234 -0.00 PRO 142
VAL 97 0.36 ASN 235 -0.00 ILE 195
VAL 97 0.40 TYR 236 -0.25 SER 121
VAL 97 0.37 MET 237 -0.37 SER 121
VAL 97 0.37 CYS 238 -0.57 SER 121
VAL 97 0.35 ASN 239 -0.76 SER 121
VAL 97 0.36 SER 240 -0.69 SER 121
VAL 97 0.29 SER 241 -0.81 SER 121
VAL 97 0.29 CYS 242 -0.75 SER 121
VAL 97 0.24 MET 243 -0.67 SER 121
VAL 97 0.24 GLY 244 -0.56 SER 121
VAL 97 0.33 GLY 245 -0.54 SER 121
VAL 97 0.38 MET 246 -0.55 SER 121
VAL 97 0.28 ASN 247 -0.64 SER 121
VAL 97 0.28 ARG 248 -0.66 SER 121
VAL 97 0.32 ARG 249 -0.54 SER 121
VAL 97 0.37 PRO 250 -0.47 SER 121
VAL 97 0.53 ILE 251 -0.37 SER 121
VAL 97 0.57 LEU 252 -0.23 SER 121
VAL 97 0.58 THR 253 -0.12 SER 121
VAL 97 0.54 ILE 254 -0.04 SER 121
VAL 97 0.40 ILE 255 -0.00 ALA 159
SER 99 0.41 THR 256 -0.00 LEU 257
SER 99 0.31 LEU 257 -0.00 THR 256
SER 99 0.31 GLU 258 -0.00 VAL 157
SER 99 0.25 ASP 259 -0.00 PRO 152
PRO 98 0.22 SER 260 -0.00 SER 261
PRO 98 0.23 SER 261 -0.00 SER 260
PRO 98 0.29 GLY 262 -0.00 ARG 213
SER 99 0.29 ASN 263 -0.00 PRO 152
SER 99 0.35 LEU 264 -0.00 THR 256
SER 99 0.28 LEU 265 -0.00 VAL 157
SER 99 0.29 GLY 266 -0.00 TYR 103
SER 99 0.33 ARG 267 -0.00 LEU 257
VAL 97 0.29 ASN 268 -0.00 GLN 100
VAL 97 0.38 SER 269 -0.01 SER 121
VAL 97 0.38 PHE 270 -0.07 SER 121
VAL 97 0.40 GLU 271 -0.23 SER 121
VAL 97 0.41 VAL 272 -0.31 SER 121
VAL 97 0.36 ARG 273 -0.52 SER 121
VAL 97 0.36 VAL 274 -0.63 SER 121
VAL 97 0.30 CYS 275 -0.94 SER 121
VAL 97 0.27 ALA 276 -1.29 SER 121
VAL 97 0.25 CYS 277 -1.02 SER 121
VAL 97 0.27 PRO 278 -0.59 SER 121
VAL 97 0.23 GLY 279 -0.39 SER 121
VAL 97 0.22 ARG 280 -0.62 SER 121
VAL 97 0.23 ASP 281 -0.66 SER 121
VAL 97 0.24 ARG 282 -0.40 SER 121
VAL 97 0.20 ARG 283 -0.37 SER 121
VAL 97 0.19 THR 284 -0.50 SER 121
VAL 97 0.20 GLU 285 -0.44 SER 121
VAL 97 0.18 GLU 286 -0.29 SER 121
VAL 97 0.16 GLU 287 -0.32 SER 121
VAL 97 0.15 ASN 288 -0.38 SER 121
VAL 97 0.15 LEU 289 -0.29 SER 121
VAL 97 0.13 ARG 290 -0.23 SER 121
VAL 97 0.12 LYS 291 -0.29 SER 121

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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.