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CA distance fluctuations for 2404140326584161007

---  normal mode 12  ---

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
THR 230 0.51 SER 96 -0.55 PRO 222
VAL 172 0.94 VAL 97 -0.43 PRO 222
THR 230 0.69 PRO 98 -0.55 PRO 222
THR 230 0.41 SER 99 -0.96 ARG 267
THR 230 0.70 GLN 100 -0.57 PRO 222
THR 230 0.61 LYS 101 -0.63 PRO 222
THR 230 0.53 THR 102 -0.77 PRO 222
THR 230 0.63 TYR 103 -0.87 PRO 222
THR 230 0.55 GLN 104 -1.03 PRO 222
THR 230 0.73 GLY 105 -0.95 PRO 222
THR 230 0.73 SER 106 -0.87 PRO 222
THR 230 0.70 TYR 107 -1.08 PRO 222
THR 230 0.40 GLY 108 -1.09 PRO 222
THR 230 0.46 PHE 109 -1.44 PRO 222
PRO 128 0.55 ARG 110 -1.10 PRO 222
ASN 131 0.69 LEU 111 -0.99 GLU 221
ASN 131 0.78 GLY 112 -0.60 GLU 221
THR 150 0.81 PHE 113 -0.33 GLU 221
ASP 228 0.96 LEU 114 -0.22 THR 102
ASP 228 1.03 HIS 115 -0.23 LYS 101
ASP 228 1.32 SER 116 -0.21 LYS 101
ASP 228 1.32 SER 116 -0.21 LYS 101
ASP 228 1.31 GLY 117 -0.21 LYS 101
ASP 228 1.38 THR 118 -0.20 LYS 101
ASP 228 1.50 ALA 119 -0.17 LYS 101
ASP 228 1.52 LYS 120 -0.20 SER 185
ASP 228 1.74 SER 121 -0.21 SER 185
ASP 228 1.73 VAL 122 -0.19 ASP 186
ASP 228 1.73 VAL 122 -0.19 ASP 186
ASP 228 1.53 THR 123 -0.26 ASP 186
ASP 228 1.34 CYS 124 -0.26 GLU 221
ASP 228 1.34 CYS 124 -0.26 GLU 221
ASP 228 1.25 THR 125 -0.23 LYS 101
ASP 228 0.98 TYR 126 -0.30 LYS 101
ASP 228 0.87 SER 127 -0.31 LYS 101
GLY 112 0.75 PRO 128 -0.34 LYS 101
ASP 228 0.64 ALA 129 -0.35 LYS 101
SER 227 0.70 LEU 130 -0.40 LYS 101
GLY 112 0.78 ASN 131 -0.45 LYS 101
SER 227 0.82 LYS 132 -0.39 GLU 221
SER 227 0.93 MET 133 -0.38 GLU 221
SER 227 0.93 MET 133 -0.38 GLU 221
SER 227 1.12 PHE 134 -0.32 GLU 221
GLU 224 1.26 CYS 135 -0.33 GLU 221
GLU 224 1.45 GLN 136 -0.36 SER 185
GLU 224 1.58 LEU 137 -0.48 SER 185
GLU 224 1.78 ALA 138 -0.55 ASP 186
GLU 224 1.69 LYS 139 -0.41 ASP 186
GLU 224 1.41 THR 140 -0.32 GLU 221
GLU 224 1.22 CYS 141 -0.42 GLU 221
GLU 224 1.22 CYS 141 -0.42 GLU 221
GLU 224 0.91 PRO 142 -0.34 GLU 221
ALA 159 1.01 VAL 143 -0.71 GLU 221
ILE 255 1.25 GLN 144 -0.50 GLU 221
ILE 255 1.14 LEU 145 -0.83 GLU 221
PRO 128 0.69 TRP 146 -0.97 PRO 222
PRO 128 0.62 VAL 147 -1.36 PRO 223
PRO 128 0.36 ASP 148 -1.22 PRO 223
THR 230 0.59 SER 149 -1.05 PRO 223
CYS 229 1.24 THR 150 -0.79 ASP 228
THR 230 0.74 PRO 151 -1.22 PRO 222
THR 230 0.69 PRO 152 -0.71 PRO 223
THR 230 0.59 PRO 153 -0.53 PRO 223
THR 230 0.91 GLY 154 -0.36 PRO 222
THR 230 1.20 THR 155 -0.68 PRO 222
THR 230 1.44 ARG 156 -0.46 SER 99
THR 231 1.59 VAL 157 -0.58 SER 99
THR 231 1.64 ARG 158 -0.54 SER 99
ILE 232 1.48 ALA 159 -0.59 GLU 221
ILE 232 1.08 MET 160 -0.49 GLU 221
GLU 224 0.87 ALA 161 -0.47 GLU 221
SER 227 0.79 ILE 162 -0.44 GLU 221
SER 227 0.86 TYR 163 -0.39 GLU 221
SER 227 0.79 LYS 164 -0.40 GLU 221
SER 227 0.79 GLN 165 -0.35 GLU 221
SER 227 0.68 SER 166 -0.40 VAL 97
SER 227 0.78 GLN 167 -0.34 GLU 221
SER 227 0.86 HIS 168 -0.35 GLU 221
SER 227 0.73 MET 169 -0.41 GLU 221
SER 227 0.73 MET 169 -0.41 GLU 221
SER 227 0.68 THR 170 -0.49 THR 211
SER 227 0.84 GLU 171 -0.35 GLU 221
VAL 97 0.94 VAL 172 -0.32 GLU 221
SER 227 0.95 VAL 173 -0.34 GLU 221
SER 227 1.01 ARG 174 -0.34 GLU 221
SER 227 1.15 ARG 175 -0.32 GLU 221
SER 227 1.23 CYS 176 -0.27 GLU 221
SER 227 1.19 PRO 177 -0.24 GLU 221
SER 227 1.30 HIS 178 -0.24 GLU 285
SER 227 1.29 HIS 179 -0.29 ASN 239
GLU 224 1.15 GLU 180 -0.25 GLU 221
SER 227 1.13 ARG 181 -0.21 ALA 276
GLU 224 1.22 CYS 182 -0.29 ALA 276
GLU 224 1.16 SER 183 -0.30 ALA 276
GLU 224 1.28 ASP 184 -0.42 LEU 137
GLU 224 1.12 SER 185 -0.53 ALA 138
GLU 224 1.06 ASP 186 -0.55 ALA 138
GLU 224 0.91 GLY 187 -0.39 ALA 138
GLU 224 0.92 LEU 188 -0.25 ALA 138
GLU 224 1.01 ALA 189 -0.29 ALA 138
GLU 224 0.98 PRO 190 -0.22 GLU 221
GLU 224 1.09 PRO 191 -0.26 GLU 221
GLU 224 1.05 GLN 192 -0.30 GLU 221
GLU 224 1.05 GLN 192 -0.30 GLU 221
GLU 224 1.08 HIS 193 -0.37 GLU 221
GLU 224 1.18 LEU 194 -0.42 GLU 221
GLU 224 1.15 ILE 195 -0.52 GLU 221
GLU 224 1.19 ARG 196 -0.57 GLU 221
GLU 224 1.13 VAL 197 -0.85 GLU 221
GLU 224 1.21 GLU 198 -0.52 GLU 221
GLU 224 1.02 GLY 199 -0.39 ARG 110
GLU 224 0.83 ASN 200 -0.32 ARG 110
GLU 224 0.73 LEU 201 -0.25 SER 99
GLU 224 0.62 ARG 202 -0.26 SER 99
GLU 224 0.76 VAL 203 -0.27 SER 99
THR 231 0.91 GLU 204 -0.21 HIS 193
ILE 232 0.90 TYR 205 -0.25 GLN 192
THR 230 0.90 LEU 206 -0.20 THR 170
GLU 224 0.79 ASP 207 -0.22 THR 170
THR 230 0.76 ASP 208 -0.33 ARG 158
THR 230 0.67 ARG 209 -0.29 PRO 222
THR 230 0.62 ASN 210 -0.37 PRO 222
VAL 97 0.87 THR 211 -0.49 THR 170
VAL 97 0.77 PHE 212 -0.33 THR 170
VAL 97 0.83 ARG 213 -0.33 THR 170
ILE 232 0.87 HIS 214 -0.30 GLU 221
ILE 232 1.13 SER 215 -0.34 GLU 221
ILE 232 1.27 VAL 216 -0.36 GLU 221
THR 231 1.39 VAL 217 -0.36 SER 99
THR 231 1.38 VAL 217 -0.35 SER 99
THR 231 1.18 VAL 218 -0.40 SER 99
THR 230 0.94 PRO 219 -0.41 SER 99
THR 150 1.01 TYR 220 -0.62 SER 99
THR 150 0.38 GLU 221 -1.04 ARG 110
HIS 115 0.30 PRO 222 -1.44 PHE 109
LEU 114 0.89 PRO 223 -1.36 VAL 147
ALA 138 1.78 GLU 224 -0.50 SER 149
HIS 178 1.00 VAL 225 -0.36 SER 149
HIS 178 1.04 GLY 226 -0.29 SER 149
ALA 276 1.60 SER 227 -0.41 SER 149
ALA 276 1.59 SER 227 -0.41 SER 149
SER 121 1.74 ASP 228 -0.89 SER 149
VAL 157 1.34 CYS 229 -0.11 THR 230
GLU 258 1.63 THR 230 -0.26 THR 231
ARG 158 1.64 THR 231 -0.26 THR 230
ARG 158 1.63 ILE 232 -0.46 GLU 221
GLU 224 1.00 HIS 233 -0.48 GLU 221
GLU 224 1.20 TYR 234 -0.68 GLU 221
GLU 224 1.46 ASN 235 -0.52 GLU 221
GLU 224 1.39 TYR 236 -0.46 GLU 221
GLU 224 1.45 MET 237 -0.46 SER 185
SER 227 1.38 CYS 238 -0.35 SER 185
SER 227 1.47 ASN 239 -0.33 SER 185
SER 227 1.33 SER 240 -0.32 GLU 221
SER 227 1.41 SER 241 -0.36 GLU 285
SER 227 1.40 CYS 242 -0.29 GLU 285
SER 227 1.31 MET 243 -0.29 GLU 285
SER 227 1.20 GLY 244 -0.26 GLU 285
SER 227 1.19 GLY 245 -0.29 GLU 221
SER 227 1.17 MET 246 -0.30 GLU 221
SER 227 1.23 ASN 247 -0.34 GLU 285
SER 227 1.22 ARG 248 -0.44 GLU 285
SER 227 1.08 ARG 249 -0.37 GLU 285
SER 227 1.01 PRO 250 -0.37 GLU 221
SER 227 0.94 ILE 251 -0.42 GLU 221
SER 227 0.79 LEU 252 -0.50 GLU 221
VAL 143 0.79 THR 253 -0.59 GLU 221
GLN 144 0.84 ILE 254 -0.66 GLU 221
GLN 144 1.25 ILE 255 -0.80 GLU 221
THR 230 1.42 THR 256 -0.91 SER 99
THR 230 1.42 THR 256 -0.91 SER 99
THR 230 1.42 THR 256 -0.91 SER 99
THR 230 1.62 LEU 257 -0.87 PRO 222
THR 230 1.63 GLU 258 -0.72 PRO 222
THR 230 1.29 ASP 259 -0.72 PRO 222
THR 230 1.12 SER 260 -0.45 PRO 222
THR 230 1.06 SER 261 -0.45 PRO 222
THR 230 1.23 GLY 262 -0.48 PRO 222
THR 230 1.16 ASN 263 -0.64 PRO 222
THR 230 1.24 LEU 264 -0.74 PRO 222
THR 230 1.18 LEU 265 -0.98 PRO 222
THR 230 1.07 GLY 266 -1.02 PRO 222
THR 230 0.97 ARG 267 -0.96 SER 99
LEU 145 0.67 ASN 268 -0.89 GLU 221
LEU 145 0.57 SER 269 -0.80 GLU 221
GLY 112 0.72 PHE 270 -0.55 GLU 221
SER 227 0.82 GLU 271 -0.47 GLU 221
SER 227 0.82 GLU 271 -0.47 GLU 221
SER 227 0.99 VAL 272 -0.44 GLU 221
SER 227 0.99 VAL 272 -0.44 GLU 221
SER 227 1.17 ARG 273 -0.36 GLU 221
SER 227 1.34 VAL 274 -0.34 GLU 221
SER 227 1.47 CYS 275 -0.35 SER 185
SER 227 1.60 ALA 276 -0.37 ASP 184
SER 227 1.42 CYS 277 -0.29 ASP 184
SER 227 1.42 CYS 277 -0.29 ASP 184
ASP 228 1.27 PRO 278 -0.26 SER 185
SER 227 1.27 PRO 278 -0.26 SER 185
ASP 228 1.33 GLY 279 -0.21 SER 185
ASP 228 1.20 ARG 280 -0.23 SER 185
SER 227 1.17 ASP 281 -0.26 SER 241
ASP 228 1.06 ARG 282 -0.24 LYS 101
ASP 228 1.05 ARG 283 -0.24 ARG 248
SER 227 1.01 THR 284 -0.34 ARG 248
SER 227 0.93 GLU 285 -0.44 ARG 248
ASP 228 0.84 GLU 286 -0.34 ARG 248
ASP 228 0.82 GLU 287 -0.35 ARG 248

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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.