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CA distance fluctuations for 2402172305203219097

---  normal mode 8  ---

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
SER 261 0.77 SER 94 -0.85 PRO 190
GLY 262 0.65 SER 95 -0.71 PRO 190
GLY 262 0.70 SER 96 -0.59 PRO 190
GLY 262 0.46 VAL 97 -0.61 PRO 190
ASP 184 0.42 PRO 98 -0.67 PRO 190
ASP 184 0.51 SER 99 -0.57 PRO 190
ASP 184 0.68 GLN 100 -0.35 PRO 190
ASP 184 0.68 LYS 101 -0.30 PRO 190
ASP 184 0.70 THR 102 -0.18 PRO 190
ASP 186 0.62 TYR 103 -0.17 PRO 190
ASP 186 0.63 GLN 104 -0.10 SER 99
ASP 186 0.53 GLY 105 -0.13 PRO 190
ASP 186 0.48 SER 106 -0.12 CYS 182
ASP 186 0.50 TYR 107 -0.15 HIS 115
ASP 186 0.62 GLY 108 -0.16 PRO 128
SER 185 0.62 PHE 109 -0.17 PRO 128
SER 185 0.75 ARG 110 -0.23 ASN 131
SER 185 0.82 LEU 111 -0.34 TYR 220
SER 185 0.94 GLY 112 -0.47 TYR 220
SER 185 1.07 PHE 113 -0.58 TYR 220
SER 185 1.19 LEU 114 -0.74 SER 227
SER 185 1.38 HIS 115 -0.72 SER 227
SER 185 1.42 SER 116 -0.63 GLY 226
SER 185 1.61 GLY 117 -0.58 GLY 226
SER 183 1.61 THR 118 -0.50 GLY 226
SER 183 1.78 ALA 119 -0.50 GLY 226
SER 183 1.88 LYS 120 -0.43 GLY 226
SER 183 1.66 SER 121 -0.46 GLY 226
SER 183 1.54 VAL 122 -0.47 GLY 226
SER 183 1.54 VAL 122 -0.47 GLY 226
SER 183 1.34 THR 123 -0.42 TYR 220
SER 183 1.24 CYS 124 -0.46 TYR 220
SER 185 1.29 THR 125 -0.46 SER 227
SER 185 1.25 TYR 126 -0.45 ASP 228
SER 185 1.33 SER 127 -0.44 ASP 228
SER 185 1.28 PRO 128 -0.46 ASP 228
ASP 184 1.32 ALA 129 -0.39 ASP 228
ASP 184 1.27 LEU 130 -0.34 ASP 228
ASP 184 1.11 ASN 131 -0.36 ASP 228
ASP 184 1.11 LYS 132 -0.34 ASP 228
SER 185 1.09 MET 133 -0.36 TYR 220
SER 185 1.08 MET 133 -0.36 TYR 220
SER 183 1.16 PHE 134 -0.34 TYR 220
SER 183 1.13 CYS 135 -0.37 TYR 220
SER 183 1.08 GLN 136 -0.33 TYR 220
SER 183 0.83 LEU 137 -0.27 TYR 220
LEU 188 0.87 ALA 138 -0.38 HIS 178
LEU 188 1.11 LYS 139 -0.38 TYR 220
LEU 188 1.12 THR 140 -0.51 TYR 220
LEU 188 0.92 CYS 141 -0.56 TYR 220
LEU 188 0.88 PRO 142 -0.74 TYR 220
SER 185 0.82 VAL 143 -0.68 TYR 220
SER 185 0.80 GLN 144 -0.78 TYR 220
SER 185 0.69 LEU 145 -0.58 THR 155
SER 185 0.71 TRP 146 -0.43 THR 155
SER 185 0.61 VAL 147 -0.27 PRO 128
SER 185 0.60 ASP 148 -0.29 PRO 128
SER 185 0.50 SER 149 -0.23 HIS 115
TYR 220 0.63 THR 150 -0.28 HIS 115
TYR 220 0.47 PRO 151 -0.57 PRO 222
SER 94 0.40 PRO 152 -0.92 GLU 221
SER 94 0.42 PRO 153 -1.59 GLU 221
ASN 210 0.49 GLY 154 -1.12 GLU 221
SER 94 0.45 THR 155 -0.84 THR 230
ASN 210 0.40 ARG 156 -0.83 THR 231
GLU 221 0.38 VAL 157 -0.86 ILE 232
GLU 221 0.38 ARG 158 -0.53 ILE 232
GLU 221 0.41 ALA 159 -0.35 ILE 232
ASP 184 0.38 MET 160 -0.31 SER 99
ASP 184 0.50 ALA 161 -0.25 PRO 190
ASP 184 0.55 ILE 162 -0.33 PRO 190
ASP 184 0.66 TYR 163 -0.28 PRO 190
ASP 184 0.76 LYS 164 -0.22 PRO 190
ASP 184 0.76 GLN 165 -0.25 PRO 190
ASP 184 0.72 SER 166 -0.28 PRO 190
ASP 184 0.58 GLN 167 -0.35 PRO 190
ASP 184 0.56 HIS 168 -0.37 PRO 190
ASP 184 0.55 MET 169 -0.39 PRO 190
GLY 262 0.45 THR 170 -0.51 PRO 190
ASP 184 0.38 GLU 171 -0.54 PRO 190
ASP 184 0.31 VAL 172 -0.65 PRO 190
ASP 184 0.40 VAL 173 -0.43 GLN 192
TYR 205 0.33 ARG 174 -0.32 VAL 173
ASP 184 0.30 ARG 175 -0.20 SER 94
ASP 184 0.31 CYS 176 -0.27 PRO 177
GLN 192 0.40 PRO 177 -0.30 CYS 242
GLY 244 0.40 HIS 178 -0.43 ARG 196
CYS 242 0.83 HIS 179 -0.75 ALA 189
ALA 138 0.82 GLU 180 -0.60 SER 94
ALA 138 0.71 ARG 181 -0.63 SER 94
ALA 276 0.89 CYS 182 -0.97 ALA 189
LYS 120 1.88 SER 183 -0.37 ARG 209
GLU 287 1.80 ASP 184 -0.19 LEU 201
GLY 117 1.61 SER 185 -0.27 ARG 209
GLU 287 1.28 ASP 186 -0.17 ARG 209
ALA 119 1.05 GLY 187 -0.49 ARG 209
SER 121 1.22 LEU 188 -0.96 ARG 209
GLU 198 0.80 ALA 189 -0.97 CYS 182
GLU 198 0.72 PRO 190 -1.28 ASP 207
ALA 138 0.71 PRO 191 -0.76 CYS 182
PRO 177 0.40 GLN 192 -0.61 PHE 212
TYR 205 0.46 HIS 193 -0.61 HIS 179
SER 185 0.35 LEU 194 -0.33 HIS 179
SER 185 0.39 ILE 195 -0.33 HIS 179
GLU 221 0.49 ARG 196 -0.54 HIS 179
ALA 189 0.66 VAL 197 -0.36 HIS 179
ALA 189 0.80 GLU 198 -0.41 PRO 219
LEU 188 0.68 GLY 199 -0.42 PRO 219
GLU 221 0.70 ASN 200 -0.33 HIS 179
GLU 221 0.53 LEU 201 -0.45 CYS 182
GLU 221 0.49 ARG 202 -0.48 SER 261
GLU 221 0.57 VAL 203 -0.45 CYS 182
GLU 221 0.35 GLU 204 -0.51 GLY 262
HIS 193 0.46 TYR 205 -0.51 CYS 182
GLU 221 0.31 LEU 206 -0.67 PRO 190
SER 260 0.29 ASP 207 -1.28 PRO 190
SER 260 0.48 ASP 208 -1.04 PRO 190
SER 260 0.52 ARG 209 -1.07 PRO 190
SER 261 0.67 ASN 210 -0.92 PRO 190
GLY 262 0.60 THR 211 -0.93 PRO 190
SER 260 0.41 PHE 212 -1.20 PRO 190
SER 260 0.34 ARG 213 -0.91 PRO 190
GLU 221 0.31 HIS 214 -0.81 PRO 190
GLU 221 0.35 SER 215 -0.42 PRO 190
GLU 221 0.43 VAL 216 -0.40 CYS 182
GLU 221 0.41 VAL 217 -0.59 ILE 232
GLU 221 0.61 VAL 218 -0.77 ILE 232
THR 150 0.40 PRO 219 -0.92 ILE 232
THR 150 0.63 TYR 220 -1.24 THR 231
ASN 200 0.70 GLU 221 -1.59 PRO 153
ASN 200 0.53 PRO 222 -1.01 PRO 153
SER 185 0.53 PRO 223 -0.77 PRO 153
LEU 188 0.54 GLU 224 -0.71 PRO 153
LEU 188 0.48 VAL 225 -0.51 HIS 115
GLY 187 0.54 GLY 226 -0.70 HIS 115
SER 185 0.58 SER 227 -0.74 LEU 114
SER 185 0.65 ASP 228 -0.72 LEU 114
SER 185 0.68 CYS 229 -0.63 TYR 220
SER 185 0.63 THR 230 -1.08 TYR 220
SER 185 0.69 THR 231 -1.24 TYR 220
LEU 188 0.64 ILE 232 -0.97 TYR 220
LEU 188 0.81 HIS 233 -0.74 PRO 219
LEU 188 0.63 TYR 234 -0.49 PRO 219
LEU 188 0.71 ASN 235 -0.34 PRO 219
SER 183 0.62 TYR 236 -0.29 HIS 178
GLU 180 0.79 MET 237 -0.42 HIS 178
GLU 180 0.56 CYS 238 -0.35 HIS 178
SER 183 0.74 ASN 239 -0.19 SER 227
ASP 184 0.84 SER 240 -0.26 ARG 174
HIS 179 0.80 SER 241 -0.22 PRO 177
HIS 179 0.83 CYS 242 -0.30 PRO 177
ASP 184 0.62 MET 243 -0.25 ARG 174
ASP 184 0.58 GLY 244 -0.22 PRO 177
ASP 184 0.66 GLY 245 -0.27 ARG 174
ASP 184 0.81 MET 246 -0.23 ARG 174
ASP 184 0.85 ARG 248 -0.18 ARG 174
ASP 184 0.86 SER 249 -0.20 ARG 174
ASP 184 0.92 PRO 250 -0.19 ASP 228
ASP 184 0.78 ILE 251 -0.22 ARG 174
ASP 184 0.76 LEU 252 -0.21 GLY 112
ASP 184 0.65 THR 253 -0.24 GLY 112
ASP 184 0.57 ILE 254 -0.23 GLN 144
SER 185 0.53 ILE 255 -0.35 GLN 144
SER 185 0.41 THR 256 -0.37 GLN 144
SER 185 0.34 LEU 257 -0.58 LEU 145
SER 96 0.48 GLU 258 -0.54 THR 231
SER 94 0.54 ASP 259 -0.57 THR 230
SER 94 0.64 SER 260 -0.63 GLU 221
SER 94 0.77 SER 261 -0.60 LEU 188
SER 94 0.76 GLY 262 -0.59 LEU 188
SER 94 0.61 ASN 263 -0.53 LEU 188
SER 96 0.44 LEU 264 -0.38 LEU 188
ASP 186 0.34 LEU 265 -0.34 LEU 145
ASP 186 0.47 GLY 266 -0.26 LEU 145
SER 185 0.54 ARG 267 -0.25 SER 99
SER 185 0.70 ASN 268 -0.17 SER 99
SER 185 0.76 SER 269 -0.15 LYS 164
SER 185 0.88 PHE 270 -0.33 GLY 112
ASP 184 0.94 GLU 271 -0.26 GLY 112
ASP 184 0.92 VAL 272 -0.26 ASP 228
ASP 184 1.00 ARG 273 -0.27 SER 227
SER 183 0.95 VAL 274 -0.28 TYR 220
SER 183 1.11 CYS 275 -0.27 GLY 226
SER 183 1.23 ALA 276 -0.29 GLY 226
SER 183 1.46 CYS 277 -0.34 GLY 226
SER 183 1.46 CYS 277 -0.34 GLY 226
SER 183 1.41 PRO 278 -0.36 GLY 226
SER 183 1.59 GLY 279 -0.42 GLY 226
SER 183 1.56 ARG 280 -0.38 GLY 226
ASP 184 1.40 ASP 281 -0.34 GLY 226
ASP 184 1.44 ARG 282 -0.37 GLY 226
ASP 184 1.62 ARG 283 -0.39 GLY 226
ASP 184 1.66 THR 284 -0.34 GLY 226
ASP 184 1.55 GLU 285 -0.32 GLY 226
ASP 184 1.62 GLU 286 -0.35 GLY 226
ASP 184 1.80 GLU 287 -0.34 GLY 226

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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.