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CA distance fluctuations for 2404111555113701030

---  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
ASN 263 1.13 VAL 97 -1.64 PRO 250
THR 256 0.77 PRO 98 -0.55 GLN 165
ARG 267 0.80 SER 99 -0.52 GLN 165
LYS 101 0.00 GLN 100 -0.22 VAL 97
GLN 100 0.00 LYS 101 -0.07 VAL 97
SER 99 0.29 THR 102 -0.07 VAL 97
SER 99 0.45 TYR 103 -0.00 GLN 104
SER 99 0.40 GLN 104 -0.00 GLY 105
SER 99 0.41 GLY 105 -0.00 GLN 104
VAL 97 0.41 SER 106 -0.00 SER 149
SER 99 0.36 TYR 107 -0.00 SER 149
SER 99 0.33 GLY 108 -0.00 PHE 109
SER 99 0.41 PHE 109 -0.00 GLY 108
SER 99 0.36 ARG 110 -0.04 VAL 97
SER 99 0.31 LEU 111 -0.17 VAL 97
SER 121 0.25 GLY 112 -0.24 VAL 97
SER 121 0.27 PHE 113 -0.34 VAL 97
SER 121 0.41 LEU 114 -0.35 VAL 97
SER 121 0.43 HIS 115 -0.42 VAL 97
SER 121 0.51 SER 116 -0.40 VAL 97
SER 116 0.51 SER 121 -0.87 CYS 277
PRO 98 0.10 VAL 122 -0.51 VAL 97
PRO 98 0.13 THR 123 -0.51 VAL 97
PRO 98 0.15 CYS 124 -0.53 VAL 97
PRO 98 0.12 THR 125 -0.56 VAL 97
PRO 98 0.12 TYR 126 -0.58 VAL 97
PRO 98 0.06 SER 127 -0.63 VAL 97
PRO 98 0.06 PRO 128 -0.54 VAL 97
LEU 289 0.00 ALA 129 -0.61 VAL 97
LEU 289 0.00 LEU 130 -0.75 VAL 97
PRO 98 0.05 ASN 131 -0.67 VAL 97
PRO 98 0.06 LYS 132 -0.79 VAL 97
PRO 98 0.13 MET 133 -0.71 VAL 97
PRO 98 0.09 PHE 134 -0.76 VAL 97
PRO 98 0.13 CYS 135 -0.67 VAL 97
PRO 98 0.12 GLN 136 -0.62 VAL 97
PRO 98 0.14 LEU 137 -0.59 VAL 97
PRO 98 0.19 ALA 138 -0.44 VAL 97
PRO 98 0.19 LYS 139 -0.42 VAL 97
PRO 98 0.22 THR 140 -0.33 VAL 97
PRO 98 0.24 CYS 141 -0.38 VAL 97
SER 121 0.30 PRO 142 -0.27 VAL 97
PRO 98 0.31 VAL 143 -0.24 VAL 97
PRO 98 0.30 GLN 144 -0.13 VAL 97
PRO 98 0.35 LEU 145 -0.00 VAL 147
SER 99 0.31 TRP 146 -0.00 GLN 144
SER 99 0.33 VAL 147 -0.00 LEU 145
SER 99 0.28 ASP 148 -0.00 ASN 288
SER 99 0.30 SER 149 -0.00 TYR 107
SER 99 0.32 THR 150 -0.00 PRO 151
VAL 97 0.44 PRO 151 -0.00 PHE 109
VAL 97 0.52 PRO 152 -0.00 VAL 225
VAL 97 0.50 PRO 153 -0.00 VAL 225
VAL 97 0.59 GLY 154 -0.00 VAL 225
VAL 97 0.57 THR 155 -0.00 VAL 218
VAL 97 0.53 ARG 156 -0.00 VAL 157
PRO 98 0.56 VAL 157 -0.00 LEU 257
PRO 98 0.69 ARG 158 -0.00 VAL 157
PRO 98 0.67 ALA 159 -0.00 ASN 288
PRO 98 0.71 MET 160 -0.11 VAL 97
PRO 98 0.38 ALA 161 -0.55 VAL 97
VAL 173 0.00 ILE 162 -0.78 VAL 97
VAL 122 0.00 TYR 163 -1.30 VAL 97
VAL 122 0.00 LYS 164 -1.33 VAL 97
VAL 122 0.00 GLN 165 -1.23 VAL 97
VAL 172 0.00 GLU 171 -0.57 VAL 97
GLU 171 0.00 VAL 172 -0.44 VAL 97
PRO 98 0.04 VAL 173 -0.70 VAL 97
PRO 98 0.11 ARG 174 -0.54 VAL 97
PRO 98 0.11 ARG 175 -0.57 VAL 97
PRO 98 0.04 CYS 176 -0.65 VAL 97
PRO 98 0.04 PRO 177 -0.49 VAL 97
PRO 98 0.06 HIS 178 -0.51 VAL 97
PRO 98 0.10 HIS 179 -0.49 VAL 97
PRO 98 0.13 GLU 180 -0.35 VAL 97
PRO 98 0.12 ARG 181 -0.32 VAL 97
PRO 98 0.20 SER 185 -0.18 VAL 97
PRO 98 0.23 ASP 186 -0.07 VAL 97
PRO 98 0.22 GLY 187 -0.00 PRO 191
PRO 98 0.27 LEU 188 -0.00 ARG 202
PRO 98 0.29 ALA 189 -0.02 SER 121
PRO 98 0.25 PRO 190 -0.06 SER 121
PRO 98 0.19 PRO 191 -0.17 VAL 97
PRO 98 0.18 GLN 192 -0.22 VAL 97
PRO 98 0.27 HIS 193 -0.21 VAL 97
PRO 98 0.25 LEU 194 -0.46 VAL 97
PRO 98 0.34 ILE 195 -0.31 VAL 97
PRO 98 0.33 ARG 196 -0.17 VAL 97
PRO 98 0.35 VAL 197 -0.07 VAL 97
PRO 98 0.29 GLU 198 -0.10 VAL 97
PRO 98 0.28 GLY 199 -0.02 VAL 97
PRO 98 0.32 ASN 200 -0.00 LEU 201
PRO 98 0.30 LEU 201 -0.00 ASN 200
PRO 98 0.34 ARG 202 -0.00 LEU 188
PRO 98 0.37 VAL 203 -0.00 LEU 188
PRO 98 0.39 GLU 204 -0.00 ASP 208
PRO 98 0.39 TYR 205 -0.00 PRO 190
VAL 97 0.45 LEU 206 -0.01 SER 121
VAL 97 0.44 ASP 207 -0.05 SER 121
VAL 97 0.70 ASP 208 -0.05 SER 121
VAL 97 0.75 ARG 209 -0.06 SER 121
VAL 97 0.74 ASN 210 -0.08 SER 121
VAL 97 0.47 THR 211 -0.10 SER 121
VAL 97 0.30 PHE 212 -0.10 SER 121
PRO 98 0.27 ARG 213 -0.10 SER 121
PRO 98 0.40 HIS 214 -0.08 SER 121
PRO 98 0.56 SER 215 -0.03 SER 121
PRO 98 0.50 VAL 216 -0.00 ASP 208
PRO 98 0.52 VAL 217 -0.00 ARG 158
PRO 98 0.44 VAL 218 -0.00 PRO 219
PRO 98 0.41 PRO 219 -0.00 VAL 218
PRO 98 0.41 TYR 220 -0.00 PRO 151
PRO 98 0.34 GLU 221 -0.00 VAL 218
PRO 98 0.31 PRO 222 -0.00 VAL 225
SER 121 0.36 PRO 223 -0.00 VAL 225
SER 121 0.41 GLU 224 -0.00 ASN 288
SER 121 0.42 VAL 225 -0.00 PRO 222
SER 121 0.48 GLY 226 -0.00 ASN 288
SER 121 0.47 SER 227 -0.00 ASN 288
SER 121 0.41 ASP 228 -0.00 CYS 229
SER 121 0.36 CYS 229 -0.00 ASP 228
SER 121 0.33 THR 230 -0.00 THR 231
SER 121 0.34 THR 231 -0.06 VAL 97
PRO 98 0.35 ILE 232 -0.06 VAL 97
PRO 98 0.31 HIS 233 -0.17 VAL 97
PRO 98 0.32 TYR 234 -0.26 VAL 97
PRO 98 0.26 ASN 235 -0.37 VAL 97
PRO 98 0.23 TYR 236 -0.53 VAL 97
PRO 98 0.19 MET 237 -0.51 VAL 97
PRO 98 0.11 CYS 238 -0.70 VAL 97
PRO 98 0.06 ASN 239 -0.88 VAL 97
VAL 122 0.00 SER 240 -1.12 VAL 97
VAL 122 0.00 SER 241 -1.06 VAL 97
VAL 122 0.00 CYS 242 -0.93 VAL 97
VAL 122 0.00 MET 243 -0.90 VAL 97
ARG 174 0.00 GLY 244 -0.78 VAL 97
MET 246 0.00 GLY 245 -0.87 VAL 97
GLY 245 0.00 MET 246 -1.18 VAL 97
VAL 122 0.00 ASN 247 -1.16 VAL 97
VAL 122 0.00 ARG 248 -1.31 VAL 97
VAL 122 0.00 ARG 249 -1.63 VAL 97
ILE 251 0.00 PRO 250 -1.64 VAL 97
VAL 122 0.00 ILE 251 -1.36 VAL 97
PRO 98 0.08 LEU 252 -0.96 VAL 97
PRO 98 0.39 THR 253 -0.57 VAL 97
PRO 98 0.69 ILE 254 -0.23 VAL 97
PRO 98 0.69 ILE 255 -0.00 ALA 159
SER 99 0.80 THR 256 -0.00 ASN 288
SER 99 0.62 LEU 257 -0.00 VAL 157
VAL 97 0.72 GLU 258 -0.00 VAL 157
VAL 97 0.81 ASP 259 -0.00 VAL 225
VAL 97 0.83 SER 260 -0.00 VAL 157
VAL 97 1.07 SER 261 -0.00 LEU 264
VAL 97 1.11 GLY 262 -0.00 LEU 264
VAL 97 1.13 ASN 263 -0.00 LEU 264
VAL 97 0.86 LEU 264 -0.00 VAL 157
VAL 97 0.63 LEU 265 -0.00 ASN 288
SER 99 0.65 GLY 266 -0.00 ASN 288
SER 99 0.80 ARG 267 -0.00 SER 269
SER 99 0.52 ASN 268 -0.11 VAL 97
SER 99 0.33 SER 269 -0.39 VAL 97
PRO 98 0.17 PHE 270 -0.65 VAL 97
PRO 98 0.05 GLU 271 -0.95 VAL 97
PRO 98 0.10 VAL 272 -0.94 VAL 97
PRO 98 0.04 ARG 273 -1.01 VAL 97
PRO 98 0.09 VAL 274 -0.86 VAL 97
PRO 98 0.05 CYS 275 -0.83 VAL 97
PRO 98 0.06 ALA 276 -0.73 SER 121
PRO 98 0.05 CYS 277 -0.87 SER 121
PRO 98 0.06 PRO 278 -0.70 VAL 97
PRO 98 0.05 GLY 279 -0.64 VAL 97
PRO 98 0.02 ARG 280 -0.78 SER 121
VAL 122 0.00 ASP 281 -0.80 VAL 97
PRO 98 0.01 ARG 282 -0.75 VAL 97
VAL 122 0.00 ARG 283 -0.69 VAL 97
VAL 122 0.00 THR 284 -0.76 VAL 97
LEU 289 0.00 GLU 285 -0.84 VAL 97
VAL 122 0.00 GLU 286 -0.72 VAL 97
VAL 122 0.00 GLU 287 -0.68 VAL 97
VAL 122 0.00 ASN 288 -0.75 VAL 97
GLU 285 0.00 LEU 289 -0.74 VAL 97
LEU 289 0.00 ARG 290 -0.64 VAL 97

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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.