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CA distance fluctuations for 2404131504204000752

---  normal mode 16  ---

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 288 0.50 SER 96 -0.83 ASP 207
LYS 164 0.72 VAL 97 -0.98 ASP 207
ASN 288 0.70 PRO 98 -1.39 ASP 207
ASN 288 0.80 SER 99 -1.73 ASP 207
ASN 131 0.64 GLN 100 -1.10 ASP 208
LEU 130 0.80 LYS 101 -1.29 ASP 208
THR 211 0.55 THR 102 -1.46 ASP 208
THR 211 0.87 TYR 103 -1.38 ASP 208
THR 211 0.85 GLN 104 -1.23 ASP 208
THR 211 0.99 GLY 105 -1.17 ASP 208
THR 211 0.99 SER 106 -1.03 ASP 208
THR 211 0.90 TYR 107 -0.93 ASP 208
ASN 210 0.83 GLY 108 -1.03 ASP 208
THR 211 0.81 PHE 109 -0.99 ASP 208
THR 211 0.68 ARG 110 -1.00 ASP 208
THR 211 0.58 LEU 111 -0.85 ASP 208
GLY 226 0.58 GLY 112 -0.76 ASP 208
GLY 226 0.78 PHE 113 -0.64 ASP 208
GLY 226 0.97 LEU 114 -0.52 ASP 208
GLY 226 0.82 SER 121 -0.47 VAL 225
GLY 226 0.78 VAL 122 -0.49 VAL 225
GLY 226 0.73 THR 123 -0.61 VAL 225
GLY 226 0.73 CYS 124 -0.53 VAL 225
GLY 226 0.73 THR 125 -0.42 ASP 208
GLY 226 0.66 TYR 126 -0.56 ASP 208
LYS 101 0.60 SER 127 -0.66 ASP 208
LYS 101 0.72 PRO 128 -0.79 ASP 208
LYS 101 0.78 ALA 129 -0.82 ASP 208
LYS 101 0.80 LEU 130 -0.79 ASP 208
LYS 101 0.79 ASN 131 -0.84 ASP 208
LYS 101 0.58 LYS 132 -0.68 ASP 208
GLY 226 0.56 MET 133 -0.53 ASP 208
GLY 226 0.58 PHE 134 -0.40 VAL 225
GLY 226 0.59 CYS 135 -0.54 VAL 225
GLY 226 0.57 GLN 136 -0.62 VAL 225
ASP 186 0.53 LEU 137 -0.69 VAL 225
ASP 186 0.59 ALA 138 -0.81 VAL 225
GLY 226 0.58 LYS 139 -0.83 VAL 225
GLY 226 0.63 THR 140 -0.88 VAL 225
GLY 226 0.68 CYS 141 -0.68 VAL 225
GLY 226 0.81 PRO 142 -0.58 VAL 225
GLY 226 0.68 VAL 143 -0.53 ASP 208
GLY 226 0.61 GLN 144 -0.62 ASP 208
THR 211 0.58 LEU 145 -0.70 ASP 208
ASN 210 0.67 TRP 146 -0.77 ASP 208
ASN 210 0.79 VAL 147 -0.82 ASP 208
ASN 210 0.91 ASP 148 -0.85 ASP 208
ASN 210 0.96 SER 149 -0.77 ASP 208
ASN 210 0.90 THR 150 -0.67 ASP 208
ASN 210 0.85 PRO 151 -0.67 ASP 207
ASN 210 0.86 PRO 152 -0.69 ASP 207
ASN 210 0.76 PRO 153 -0.63 ASP 207
THR 211 0.80 GLY 154 -0.73 ASP 207
THR 211 0.88 THR 155 -0.83 ASP 207
THR 211 0.85 ARG 156 -0.85 ASP 207
THR 211 0.79 VAL 157 -0.71 ASP 207
THR 211 0.83 ARG 158 -0.67 SER 99
THR 211 0.66 ALA 159 -0.70 ILE 232
THR 211 0.51 MET 160 -0.50 ILE 232
ASN 288 0.26 ALA 161 -0.45 VAL 225
PHE 212 0.39 ILE 162 -0.56 ASP 208
GLY 245 0.50 TYR 163 -0.62 ASP 208
VAL 97 0.72 LYS 164 -0.80 ASP 208
GLY 245 0.56 GLN 165 -0.87 ASP 208
ASN 247 0.67 SER 166 -1.45 ASP 208
ASN 247 1.00 GLN 167 -1.18 ASP 208
GLY 245 0.90 HIS 168 -0.65 ASP 208
GLY 245 0.54 MET 169 -0.97 GLN 100
PHE 212 0.84 THR 170 -0.52 ASP 208
PHE 212 0.82 GLU 171 -0.75 ARG 249
PHE 212 0.48 VAL 172 -0.48 ARG 249
ASP 207 0.36 VAL 173 -0.45 VAL 225
ASP 207 0.68 ARG 174 -0.54 ARG 213
ASP 207 0.79 ARG 175 -0.59 VAL 225
GLN 167 0.88 CYS 176 -0.57 VAL 225
ASP 207 0.97 PRO 177 -0.61 VAL 225
GLN 167 0.97 HIS 178 -0.69 VAL 225
ASP 207 0.83 HIS 179 -0.73 VAL 225
ASP 207 1.05 GLU 180 -0.72 VAL 225
ASP 207 0.94 ARG 181 -0.80 VAL 225
GLN 167 0.74 CYS 182 -0.86 VAL 225
ASP 207 0.56 SER 185 -0.99 VAL 225
ALA 138 0.59 ASP 186 -0.95 VAL 225
ASP 208 0.48 GLY 187 -0.88 PHE 212
ASP 208 0.41 LEU 188 -0.82 PHE 212
ASP 207 0.48 ALA 189 -0.82 PHE 212
ASP 207 0.72 PRO 190 -1.23 PHE 212
ASP 207 1.08 PRO 191 -0.93 PHE 212
ASP 207 1.17 GLN 192 -0.84 PHE 212
ASP 207 0.65 HIS 193 -0.70 PHE 212
ASP 207 0.49 LEU 194 -0.64 VAL 225
GLY 226 0.30 ILE 195 -0.69 VAL 225
GLY 226 0.31 ARG 196 -0.83 VAL 225
GLY 226 0.33 VAL 197 -0.92 VAL 225
GLY 226 0.38 GLU 198 -1.13 VAL 225
LEU 188 0.41 GLY 199 -1.38 VAL 225
THR 211 0.36 ASN 200 -1.15 VAL 225
THR 211 0.35 LEU 201 -1.13 VAL 225
THR 211 0.46 ARG 202 -0.90 VAL 225
THR 211 0.42 VAL 203 -0.86 VAL 225
THR 211 0.41 GLU 204 -0.71 SER 99
ASP 208 0.21 TYR 205 -0.78 SER 99
GLN 192 0.40 LEU 206 -1.05 SER 99
GLN 192 1.17 ASP 207 -1.73 SER 99
ARG 181 0.53 ASP 208 -1.46 THR 102
ARG 181 0.43 ARG 209 -0.77 SER 106
SER 149 0.96 ASN 210 -0.42 PRO 177
ASN 263 1.43 THR 211 -0.57 PRO 177
THR 170 0.84 PHE 212 -1.23 PRO 190
SER 215 0.52 ARG 213 -0.65 PRO 190
VAL 172 0.27 HIS 214 -0.77 PRO 98
ARG 213 0.52 SER 215 -0.64 SER 99
THR 211 0.48 VAL 216 -0.68 VAL 225
THR 211 0.68 VAL 217 -0.67 SER 99
THR 211 0.61 VAL 218 -0.66 GLU 224
THR 211 0.66 PRO 219 -0.63 SER 99
THR 211 0.69 TYR 220 -0.60 ASP 207
ASN 210 0.61 GLU 221 -0.52 ASP 207
ASN 210 0.71 PRO 222 -0.52 SER 166
ASN 210 0.68 PRO 223 -0.53 ASN 200
ASN 210 0.64 GLU 224 -1.11 ASN 200
ASN 210 0.75 VAL 225 -1.38 GLY 199
LEU 114 0.97 GLY 226 -0.49 ARG 209
ASN 210 0.65 SER 227 -0.65 GLY 199
ASN 210 0.71 ASP 228 -0.56 ASP 208
ASN 210 0.65 CYS 229 -0.58 ASP 208
ASN 210 0.55 THR 230 -0.60 SER 166
GLY 226 0.77 THR 231 -0.67 ALA 159
GLY 226 0.59 ILE 232 -0.70 ALA 159
GLY 226 0.54 HIS 233 -0.85 VAL 225
GLY 226 0.47 TYR 234 -0.78 VAL 225
GLY 226 0.46 ASN 235 -0.82 VAL 225
GLY 226 0.42 TYR 236 -0.69 VAL 225
ASP 207 0.53 MET 237 -0.73 VAL 225
GLN 167 0.58 CYS 238 -0.63 VAL 225
GLN 167 0.62 ASN 239 -0.55 VAL 225
GLN 167 0.61 SER 240 -0.47 VAL 225
GLN 167 0.82 SER 241 -0.45 VAL 225
GLN 167 0.96 CYS 242 -0.50 VAL 225
HIS 168 0.90 GLY 245 -0.57 THR 211
GLN 167 0.71 MET 246 -0.48 GLU 171
GLN 167 1.00 ASN 247 -0.52 THR 211
GLN 167 0.76 GLN 248 -0.48 GLU 171
GLN 167 0.54 ARG 249 -0.75 GLU 171
ASN 288 0.45 PRO 250 -0.55 ASP 208
PRO 98 0.41 ILE 251 -0.55 ASP 208
PRO 98 0.53 LEU 252 -0.68 ASP 208
THR 211 0.41 THR 253 -0.60 ASP 208
THR 211 0.63 ILE 254 -0.75 ASP 208
THR 211 0.72 ILE 255 -0.73 ASP 208
THR 211 1.00 THR 256 -0.79 ASP 207
THR 211 1.01 LEU 257 -0.84 ASP 207
THR 211 1.14 GLU 258 -1.10 ASP 207
THR 211 1.09 ASP 259 -1.06 ASP 207
THR 211 0.98 SER 260 -1.02 ASP 207
THR 211 1.07 SER 261 -1.33 ASP 207
THR 211 1.27 GLY 262 -1.57 ASP 207
THR 211 1.43 ASN 263 -1.34 ASP 207
THR 211 1.41 LEU 264 -1.10 ASP 207
THR 211 1.19 LEU 265 -0.93 ASP 208
THR 211 1.06 GLY 266 -1.01 ASP 208
THR 211 0.94 ARG 267 -1.05 ASP 208
THR 211 0.67 ASN 268 -1.10 ASP 208
THR 211 0.51 SER 269 -1.01 ASP 208
PRO 98 0.41 PHE 270 -0.84 ASP 208
PRO 98 0.56 GLU 271 -0.70 ASP 208
GLY 226 0.38 VAL 272 -0.52 ASP 208
GLY 226 0.45 ARG 273 -0.42 VAL 225
GLY 226 0.46 VAL 274 -0.52 VAL 225
GLY 226 0.49 CYS 275 -0.49 VAL 225
GLY 226 0.53 ALA 276 -0.51 VAL 225
GLY 226 0.58 CYS 277 -0.44 VAL 225
GLY 226 0.61 PRO 278 -0.42 VAL 225
GLY 226 0.64 GLY 279 -0.36 VAL 225
GLY 226 0.57 ARG 280 -0.32 VAL 225
GLY 226 0.52 ASP 281 -0.36 ASP 208
GLY 226 0.55 ARG 282 -0.46 ASP 208
GLY 226 0.50 ARG 283 -0.45 ASP 208
SER 99 0.57 THR 284 -0.39 ASP 208
SER 99 0.62 GLU 285 -0.50 ASP 208
LYS 101 0.55 GLU 286 -0.62 ASP 208
SER 99 0.49 GLU 287 -0.59 ASP 208
SER 99 0.80 ASN 288 -0.47 ASP 208
SER 99 0.58 LEU 289 -0.72 ASP 208

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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.