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CA distance fluctuations for 2404260252012842258

---  normal mode 14  ---

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
PRO 177 1.13 SER 96 -0.67 GLN 167
PRO 177 0.94 VAL 97 -0.59 ASN 263
PRO 177 0.74 PRO 98 -0.53 ASN 263
PRO 177 0.61 SER 99 -0.84 SER 166
GLY 244 0.55 GLN 100 -0.57 SER 166
GLY 244 0.49 LYS 101 -0.52 SER 166
GLY 244 0.43 THR 102 -0.67 ASP 184
GLY 244 0.35 TYR 103 -0.70 ASP 184
GLY 244 0.29 GLN 104 -0.81 ASP 184
GLY 226 0.37 GLY 105 -0.76 ASP 184
GLY 226 0.53 SER 106 -0.80 ASP 184
GLY 226 0.51 TYR 107 -0.91 ASP 184
GLY 226 0.32 GLY 108 -0.93 ASP 184
GLY 244 0.22 PHE 109 -0.97 ASP 184
ARG 174 0.27 ARG 110 -1.00 ASP 184
ASN 131 0.31 LEU 111 -1.10 ASP 184
ASN 131 0.36 GLY 112 -1.21 ASP 184
GLU 224 0.46 PHE 113 -1.17 ASP 184
GLU 224 0.56 LEU 114 -1.25 ASP 184
GLU 224 0.54 HIS 115 -1.18 CYS 182
GLU 224 0.72 SER 116 -1.24 CYS 182
GLU 224 0.64 GLY 117 -1.19 CYS 182
GLU 224 0.67 THR 118 -1.09 CYS 182
GLU 224 0.72 ALA 119 -1.18 CYS 182
GLU 224 0.77 LYS 120 -1.06 CYS 182
GLU 224 0.88 SER 121 -1.15 CYS 182
GLU 224 0.91 VAL 122 -1.16 CYS 182
GLU 224 1.03 THR 123 -1.18 HIS 179
GLU 224 0.95 CYS 124 -0.99 HIS 179
GLU 224 0.76 THR 125 -0.98 CYS 182
GLU 224 0.60 TYR 126 -0.88 CYS 182
GLU 224 0.49 SER 127 -0.81 CYS 182
GLY 187 0.39 PRO 128 -0.79 ASP 184
ARG 249 0.42 ALA 129 -0.70 CYS 182
ARG 249 0.50 LEU 130 -0.60 CYS 182
ILE 232 0.46 ASN 131 -0.64 ASP 184
GLU 224 0.57 LYS 132 -0.61 CYS 182
GLU 224 0.67 MET 133 -0.71 ASP 184
GLU 224 0.79 PHE 134 -0.72 CYS 182
GLU 224 0.95 CYS 135 -0.91 HIS 179
GLU 224 1.03 GLN 136 -1.12 HIS 179
GLY 187 1.05 LEU 137 -1.12 HIS 179
GLU 224 1.20 ALA 138 -1.20 HIS 179
GLU 224 1.28 LYS 139 -1.36 HIS 179
GLU 224 1.30 THR 140 -1.16 HIS 179
GLU 224 1.03 CYS 141 -1.02 ASP 184
GLU 224 0.81 PRO 142 -1.34 ASP 184
GLU 224 0.55 VAL 143 -1.27 ASP 184
ASN 200 0.36 GLN 144 -1.37 ASP 184
THR 230 0.45 LEU 145 -1.25 ASP 184
THR 150 0.33 TRP 146 -1.18 ASP 184
GLY 226 0.30 VAL 147 -1.10 ASP 184
GLY 226 0.41 ASP 148 -1.04 ASP 184
GLY 226 0.63 SER 149 -1.03 ASP 184
ASP 228 0.81 THR 150 -0.96 ASP 184
GLY 226 0.69 PRO 151 -0.89 ASP 184
GLY 226 0.88 PRO 152 -0.86 ASP 186
GLY 226 0.82 PRO 153 -1.03 ASP 186
GLY 226 0.61 GLY 154 -1.04 ASP 186
GLY 226 0.50 THR 155 -0.91 SER 185
ASP 207 0.34 ARG 156 -0.95 SER 185
ASP 207 0.44 VAL 157 -0.91 ASP 184
ASP 208 0.54 ARG 158 -0.72 ASP 184
ILE 232 1.02 ALA 159 -0.78 GLY 262
ILE 232 0.74 MET 160 -0.75 SER 261
GLU 224 0.65 ALA 161 -0.66 MET 237
ARG 174 0.61 ILE 162 -0.57 SER 261
GLY 245 0.97 TYR 163 -0.49 SER 261
GLY 244 0.88 LYS 164 -0.38 MET 237
GLY 244 1.25 GLN 165 -0.38 SER 261
GLY 244 1.50 SER 166 -0.84 SER 99
GLY 244 1.50 SER 166 -0.84 SER 99
GLY 244 1.64 GLN 167 -0.67 SER 96
GLY 244 1.68 HIS 168 -0.47 SER 261
GLY 244 1.23 MET 169 -0.51 SER 261
PRO 177 1.24 THR 170 -0.54 SER 261
PRO 177 1.14 GLU 171 -0.75 ARG 249
GLN 192 0.88 VAL 172 -0.83 ARG 249
ARG 174 0.89 VAL 173 -0.76 ARG 249
VAL 173 0.89 ARG 174 -0.67 SER 261
HIS 168 0.81 ARG 175 -0.68 SER 261
HIS 168 1.31 CYS 176 -0.59 ALA 138
THR 170 1.24 PRO 177 -0.69 SER 121
GLN 167 0.94 HIS 178 -1.07 SER 121
GLN 167 0.74 HIS 179 -1.36 LYS 139
ASN 210 1.13 GLU 180 -0.93 LYS 139
ASN 210 1.00 ARG 181 -1.11 GLY 226
ASN 210 0.61 CYS 182 -1.76 GLY 226
ASN 210 0.60 CYS 182 -1.77 GLY 226
ASN 210 0.71 SER 183 -1.64 GLY 226
GLN 167 0.34 ASP 184 -1.56 THR 231
CYS 238 0.59 SER 185 -1.53 GLY 199
ASN 239 1.20 ASP 186 -1.04 GLY 154
GLU 224 1.27 GLY 187 -1.00 SER 261
GLU 224 1.45 LEU 188 -1.25 SER 261
GLU 224 1.09 ALA 189 -1.39 SER 261
GLU 224 0.89 PRO 190 -0.93 SER 261
PHE 212 1.17 PRO 191 -0.84 GLY 199
PHE 212 1.15 GLN 192 -0.64 SER 261
GLU 224 0.83 HIS 193 -0.94 SER 261
GLU 224 0.86 LEU 194 -0.89 SER 261
GLU 224 0.93 ILE 195 -0.97 SER 261
GLU 224 1.07 ARG 196 -1.04 SER 261
GLU 224 1.19 VAL 197 -1.06 SER 185
GLU 224 1.47 GLU 198 -1.31 SER 185
GLU 224 1.47 GLY 199 -1.53 SER 185
GLU 224 1.15 ASN 200 -1.44 SER 185
GLU 224 1.21 LEU 201 -1.09 SER 185
GLU 224 0.92 ARG 202 -1.01 SER 260
GLU 224 1.00 VAL 203 -1.24 SER 261
GLU 224 0.89 GLU 204 -1.72 SER 261
GLU 224 0.89 GLU 204 -1.71 SER 261
GLU 224 0.87 TYR 205 -1.68 SER 261
GLU 224 0.71 LEU 206 -1.36 SER 261
GLU 224 0.68 ASP 207 -0.85 SER 261
PRO 191 0.62 ASP 208 -0.82 SER 261
PRO 191 0.79 ARG 209 -0.65 SER 261
GLU 180 1.13 ASN 210 -0.82 ASN 263
GLU 180 0.98 THR 211 -0.64 SER 261
PRO 191 1.17 PHE 212 -0.69 SER 261
GLN 192 0.83 ARG 213 -0.75 SER 261
GLU 224 0.71 HIS 214 -0.90 SER 261
GLU 224 0.74 SER 215 -1.12 SER 261
GLU 224 0.85 VAL 216 -1.32 SER 261
GLU 224 0.63 VAL 217 -1.11 SER 261
GLU 224 0.49 VAL 218 -1.10 SER 185
ASP 207 0.47 PRO 219 -1.13 SER 185
ASP 207 0.38 TYR 220 -1.07 ASP 184
ASN 200 0.53 GLU 221 -1.19 ASP 184
ASP 228 0.73 PRO 222 -1.19 ASP 184
ASN 200 1.13 PRO 223 -1.22 ASP 184
GLU 198 1.47 GLU 224 -0.74 SER 149
LEU 188 1.26 VAL 225 -0.52 ASP 148
PRO 152 0.88 GLY 226 -1.77 CYS 182
ASN 200 0.90 SER 227 -1.36 ASP 184
THR 150 0.81 ASP 228 -1.29 ASP 184
ASN 200 0.61 CYS 229 -1.39 ASP 184
ASN 200 0.63 THR 230 -1.51 ASP 184
ASN 200 0.64 THR 230 -1.50 ASP 184
ALA 159 0.69 THR 231 -1.56 ASP 184
ALA 159 1.02 ILE 232 -1.40 ASP 184
GLU 224 1.01 HIS 233 -1.18 ASP 184
GLU 224 1.02 TYR 234 -0.89 ASP 184
GLU 224 1.18 ASN 235 -0.76 SER 261
GLU 224 0.98 TYR 236 -1.10 MET 237
ASP 186 0.88 MET 237 -1.10 TYR 236
ASP 186 1.06 CYS 238 -0.73 SER 261
ASP 186 1.20 ASN 239 -0.60 VAL 274
ASP 186 0.95 SER 240 -0.51 SER 261
ASP 186 1.10 SER 241 -0.49 SER 261
ASP 186 0.99 CYS 242 -0.51 SER 261
GLN 167 1.30 MET 243 -0.48 SER 261
HIS 168 1.68 GLY 244 -0.42 SER 261
HIS 168 1.39 GLY 245 -0.54 SER 261
GLU 224 0.75 MET 246 -0.55 SER 261
GLN 167 0.81 ASN 247 -0.54 SER 261
ASP 186 0.85 ARG 248 -0.58 VAL 172
ASP 186 0.65 ARG 249 -0.83 VAL 172
GLU 224 0.66 PRO 250 -0.51 ASN 239
GLY 245 0.67 ILE 251 -0.59 CYS 238
ILE 232 0.56 LEU 252 -0.67 MET 237
ILE 232 0.73 THR 253 -0.84 MET 237
ILE 232 0.63 ILE 254 -0.67 MET 237
ILE 232 0.57 ILE 255 -0.74 ASP 184
ILE 232 0.34 THR 256 -0.72 ASP 184
THR 230 0.32 LEU 257 -0.81 ASP 184
GLY 226 0.32 GLU 258 -0.72 ASP 184
GLY 226 0.54 ASP 259 -0.99 GLU 204
GLY 226 0.56 SER 260 -1.47 GLU 204
GLY 226 0.54 SER 261 -1.72 GLU 204
GLY 226 0.36 GLY 262 -1.15 GLU 204
GLY 226 0.41 ASN 263 -0.96 GLU 204
GLY 226 0.33 LEU 264 -0.62 ASP 184
GLY 226 0.41 LEU 265 -0.71 ASP 184
THR 230 0.28 GLY 266 -0.75 ASP 184
ILE 232 0.35 ARG 267 -0.71 ASP 184
ILE 232 0.37 ASN 268 -0.77 ASP 184
ILE 232 0.46 SER 269 -0.69 ASP 184
ILE 232 0.60 PHE 270 -0.64 MET 237
ILE 232 0.61 GLU 271 -0.55 MET 237
GLU 224 0.79 VAL 272 -0.59 CYS 238
GLU 224 0.86 ARG 273 -0.48 ASN 239
GLU 224 0.91 VAL 274 -0.60 ASN 239
ASP 186 1.04 CYS 275 -0.68 HIS 179
ASP 186 1.10 ALA 276 -0.89 HIS 179
ASP 186 0.92 CYS 277 -0.86 HIS 179
ASP 186 0.92 CYS 277 -0.86 HIS 179
GLU 224 0.82 PRO 278 -0.83 CYS 182
GLU 224 0.75 GLY 279 -0.95 CYS 182
ASP 186 0.77 ARG 280 -0.84 CYS 182
ASP 186 0.78 ASP 281 -0.70 CYS 182
ASP 186 0.64 ARG 282 -0.78 CYS 182
ASP 186 0.62 ARG 283 -0.82 CYS 182
ASP 186 0.67 THR 284 -0.68 CYS 182
ARG 249 0.62 GLU 285 -0.61 CYS 182
ASP 186 0.53 GLU 286 -0.69 CYS 182
ASP 186 0.55 GLU 287 -0.66 CYS 182
ASP 186 0.56 ASN 288 -0.55 CYS 182
ARG 249 0.50 LEU 289 -0.55 CYS 182
ASP 186 0.46 ARG 290 -0.61 CYS 182

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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.