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CA distance fluctuations for 2401042010383873228

---  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
PRO 59 0.10 LYS 52 -0.62 SER 134
PRO 59 0.13 ILE 53 -0.64 SER 134
ASP 56 0.12 ASP 54 -0.46 SER 134
ASP 56 0.16 PHE 55 -0.37 SER 134
PHE 55 0.16 ASP 56 -0.26 SER 134
SER 276 0.18 PHE 57 -0.18 SER 134
ASP 191 0.17 ALA 58 -0.17 ALA 141
ASP 191 0.18 PRO 59 -0.20 GLY 179
ASP 191 0.20 GLY 60 -0.18 GLY 179
ASP 191 0.13 SER 61 -0.18 GLY 179
LYS 242 0.08 PHE 62 -0.19 GLY 179
LYS 242 0.05 ASP 63 -0.22 GLY 179
THR 201 0.09 ASP 64 -0.26 GLY 179
ASN 274 0.13 GLN 65 -0.32 GLY 179
ASN 274 0.16 TYR 66 -0.30 MET 176
ASN 274 0.22 GLN 67 -0.40 MET 176
ASN 274 0.20 GLY 68 -0.43 MET 176
ASN 274 0.16 CYS 69 -0.33 MET 176
ASN 274 0.17 SER 70 -0.28 MET 176
ASN 274 0.15 LYS 71 -0.26 MET 176
ASN 274 0.13 GLN 72 -0.24 MET 176
ASN 274 0.13 VAL 73 -0.20 MET 176
ASN 274 0.13 MET 74 -0.15 MET 176
ASN 274 0.12 GLU 75 -0.14 MET 176
ASN 274 0.10 LYS 76 -0.13 MET 176
ASN 274 0.10 LEU 77 -0.15 VAL 192
ASN 274 0.10 THR 78 -0.17 VAL 192
ASN 274 0.09 GLN 79 -0.16 VAL 192
ASN 274 0.08 GLY 80 -0.18 LYS 52
ASN 274 0.07 ASP 81 -0.16 LYS 52
ASN 274 0.06 TYR 82 -0.17 LYS 52
SER 174 0.07 PHE 83 -0.21 LYS 52
SER 174 0.07 THR 84 -0.22 LYS 52
SER 174 0.05 LYS 85 -0.21 LYS 52
SER 174 0.07 ASP 86 -0.25 LYS 52
SER 174 0.10 ILE 87 -0.28 LYS 52
SER 174 0.08 GLU 88 -0.27 LYS 52
LEU 241 0.10 ALA 89 -0.28 LYS 52
SER 240 0.12 GLN 90 -0.35 LYS 52
SER 174 0.12 LYS 91 -0.38 LYS 52
SER 240 0.16 ASN 92 -0.43 LYS 52
SER 174 0.14 TYR 93 -0.37 LYS 52
SER 174 0.15 PHE 94 -0.34 LYS 52
SER 174 0.17 ARG 95 -0.40 ASP 191
SER 174 0.19 MET 96 -0.44 ASP 191
SER 174 0.19 TRP 97 -0.36 ASP 191
SER 174 0.20 GLN 98 -0.37 ASP 191
SER 174 0.23 LYS 99 -0.42 ASP 191
SER 174 0.25 ALA 100 -0.40 ASP 191
SER 174 0.24 HIS 101 -0.34 ASP 191
SER 174 0.26 LEU 102 -0.37 ASP 191
SER 174 0.30 ALA 103 -0.39 ASP 191
SER 174 0.32 TRP 104 -0.33 ASP 191
SER 174 0.31 LEU 105 -0.31 ASP 191
SER 174 0.34 ASN 106 -0.32 ASP 191
SER 174 0.40 GLN 107 -0.30 ASP 191
SER 174 0.42 GLY 108 -0.24 ASP 191
SER 174 0.53 LYS 109 -0.19 ASP 191
SER 174 0.47 VAL 110 -0.22 PHE 239
SER 174 0.35 LEU 111 -0.27 PHE 239
LEU 111 0.15 PRO 112 -0.25 TYR 238
GLY 273 0.16 GLN 113 -0.20 TYR 238
GLY 273 0.16 ASN 114 -0.16 TYR 238
GLY 273 0.14 MET 115 -0.19 VAL 236
SER 174 0.15 THR 116 -0.19 ASP 191
SER 174 0.21 THR 117 -0.23 ASP 191
SER 174 0.15 THR 118 -0.23 ASP 191
SER 174 0.16 HIS 119 -0.22 VAL 192
SER 174 0.27 ALA 120 -0.26 ASP 191
SER 174 0.24 VAL 121 -0.30 ASP 191
SER 174 0.19 ALA 122 -0.29 VAL 192
SER 174 0.25 ILE 123 -0.29 ASP 191
SER 174 0.29 LEU 124 -0.37 ASP 191
SER 174 0.22 PHE 125 -0.39 ASP 191
SER 174 0.21 TYR 126 -0.38 VAL 192
SER 174 0.24 THR 127 -0.44 ASP 191
SER 240 0.26 LEU 128 -0.54 ASP 191
SER 240 0.27 ASN 129 -0.63 ASP 191
SER 240 0.31 SER 130 -0.77 ASP 191
SER 240 0.24 ASN 131 -0.65 ASP 191
SER 240 0.21 VAL 132 -0.50 VAL 192
SER 240 0.23 HIS 133 -0.53 VAL 192
LEU 241 0.25 SER 134 -0.64 ILE 53
LEU 241 0.20 ASP 135 -0.51 ILE 53
LEU 241 0.17 PHE 136 -0.40 ILE 53
LYS 242 0.20 THR 137 -0.46 ILE 53
LYS 242 0.22 ARG 138 -0.49 ILE 53
LYS 242 0.17 ALA 139 -0.31 ILE 53
LYS 242 0.14 MET 140 -0.22 ILE 53
PHE 220 0.16 ALA 141 -0.23 ASP 54
ASP 191 0.18 SER 142 -0.19 TYR 197
PHE 220 0.13 VAL 143 -0.15 GLY 179
ASP 191 0.18 ALA 144 -0.18 GLY 179
ASP 191 0.25 ARG 145 -0.14 GLY 179
ASP 191 0.26 THR 146 -0.15 GLY 199
PHE 220 0.22 PRO 147 -0.20 TYR 197
PHE 220 0.16 GLN 148 -0.16 TYR 197
PHE 220 0.16 GLN 149 -0.13 GLY 179
ASP 191 0.16 TYR 150 -0.16 GLY 179
PHE 220 0.11 GLU 151 -0.16 GLY 179
LEU 241 0.11 ARG 152 -0.15 GLY 179
LEU 241 0.14 SER 153 -0.15 LYS 52
LEU 241 0.12 PHE 154 -0.18 ILE 53
LEU 241 0.11 HIS 155 -0.24 LYS 52
LEU 241 0.10 PHE 156 -0.24 LYS 52
LEU 241 0.06 LYS 157 -0.17 LYS 52
ASN 274 0.07 TYR 158 -0.20 LYS 52
SER 174 0.09 LEU 159 -0.24 LYS 52
ASN 274 0.06 HIS 160 -0.19 ILE 53
ASN 274 0.10 TYR 161 -0.15 VAL 192
ASN 274 0.10 TYR 162 -0.19 VAL 192
SER 174 0.11 LEU 163 -0.21 VAL 192
GLY 273 0.11 THR 164 -0.15 GLY 179
GLY 273 0.15 SER 165 -0.13 VAL 192
GLY 273 0.13 ALA 166 -0.17 VAL 192
GLY 273 0.13 ILE 167 -0.14 VAL 192
GLY 273 0.20 GLN 168 -0.18 MET 176
GLY 273 0.18 LEU 169 -0.15 VAL 236
LYS 109 0.19 LEU 170 -0.15 TYR 238
LYS 109 0.18 ARG 171 -0.11 GLY 68
LYS 109 0.25 LYS 172 -0.21 GLY 68
LYS 109 0.40 ASP 173 -0.16 GLY 68
LYS 109 0.53 SER 174 -0.22 GLY 68
LYS 109 0.40 ILE 175 -0.32 GLY 68
LYS 109 0.46 MET 176 -0.43 GLY 68
LYS 109 0.43 GLU 177 -0.35 GLY 68
LYS 109 0.33 ASN 178 -0.34 ASN 274
LYS 109 0.30 GLY 179 -0.39 ASN 274
LYS 109 0.25 THR 180 -0.25 SER 276
LYS 109 0.24 LEU 181 -0.16 ASN 274
LYS 109 0.18 CYS 182 -0.15 ASN 274
GLU 184 0.18 TYR 183 -0.10 ASN 274
GLU 177 0.21 GLU 184 -0.08 ASN 274
GLU 177 0.17 VAL 185 -0.05 ASN 274
GLU 177 0.16 HIS 186 -0.12 LEU 128
PRO 147 0.13 TYR 187 -0.21 THR 127
THR 146 0.17 ARG 188 -0.32 LEU 128
THR 146 0.19 THR 189 -0.51 SER 130
THR 146 0.22 LYS 190 -0.60 SER 130
THR 146 0.26 ASP 191 -0.77 SER 130
ARG 145 0.15 VAL 192 -0.69 SER 130
PRO 59 0.10 HIS 193 -0.53 SER 130
ASP 56 0.10 PHE 194 -0.46 SER 134
ILE 202 0.10 ASN 195 -0.41 SER 134
SER 276 0.10 ALA 196 -0.33 SER 134
SER 276 0.12 TYR 197 -0.32 SER 134
SER 276 0.15 THR 198 -0.25 SER 134
SER 276 0.19 GLY 199 -0.22 SER 134
SER 276 0.18 ALA 200 -0.18 SER 134
LEU 275 0.19 THR 201 -0.15 SER 134
SER 276 0.11 ILE 202 -0.19 SER 134
THR 189 0.09 ARG 203 -0.16 SER 134
ARG 188 0.11 PHE 204 -0.17 SER 134
ARG 188 0.10 GLY 205 -0.16 GLY 179
LEU 208 0.16 GLN 206 -0.22 ILE 53
LYS 242 0.11 PHE 207 -0.23 ILE 53
GLN 206 0.16 LEU 208 -0.18 VAL 192
ARG 138 0.18 SER 209 -0.20 VAL 192
ARG 138 0.17 THR 210 -0.13 THR 127
GLU 177 0.18 SER 211 -0.13 LEU 111
GLU 177 0.24 LEU 212 -0.11 PRO 112
GLU 177 0.24 LEU 213 -0.11 LEU 111
GLU 177 0.22 LYS 214 -0.10 ALA 103
GLU 177 0.21 GLU 215 -0.14 ASN 106
GLU 177 0.19 GLU 216 -0.18 GLN 107
PRO 147 0.17 ALA 217 -0.19 ALA 103
GLU 177 0.16 GLN 218 -0.21 ALA 103
PRO 147 0.20 GLU 219 -0.25 ALA 103
PRO 147 0.22 PHE 220 -0.34 LEU 128
THR 146 0.18 GLY 221 -0.30 LEU 128
THR 146 0.16 ASN 222 -0.38 SER 130
GLU 177 0.12 GLN 223 -0.38 SER 130
GLU 177 0.10 THR 224 -0.40 SER 130
GLU 177 0.13 LEU 225 -0.29 SER 130
GLU 177 0.11 PHE 226 -0.23 SER 130
GLU 177 0.15 THR 227 -0.15 SER 130
GLU 177 0.10 ILE 228 -0.12 SER 130
LEU 181 0.12 PHE 229 -0.06 SER 130
LYS 109 0.11 THR 230 -0.09 ASN 274
LYS 109 0.16 CYS 231 -0.16 ASN 274
LYS 109 0.14 LEU 232 -0.23 GLY 179
LYS 109 0.11 GLY 233 -0.09 GLY 179
SER 174 0.19 ALA 234 -0.10 VAL 192
SER 174 0.26 PRO 235 -0.14 PRO 112
SER 174 0.30 VAL 236 -0.22 LEU 111
SER 174 0.31 GLN 237 -0.26 LEU 111
GLU 177 0.32 TYR 238 -0.26 LEU 111
GLU 177 0.31 PHE 239 -0.27 LEU 111
SER 130 0.31 SER 240 -0.25 LEU 111
SER 130 0.29 LEU 241 -0.20 LEU 111
SER 134 0.25 LYS 242 -0.20 LEU 111
GLU 177 0.24 LYS 243 -0.19 LEU 111
GLU 177 0.20 GLU 244 -0.17 LEU 111
SER 174 0.17 VAL 245 -0.12 PRO 112
SER 174 0.15 LEU 246 -0.16 VAL 192
SER 174 0.09 ILE 247 -0.11 VAL 192
LYS 109 0.05 PRO 248 -0.17 GLY 179
THR 210 0.06 PRO 249 -0.18 GLY 179
THR 201 0.09 TYR 250 -0.24 GLY 179
LEU 252 0.12 GLU 251 -0.24 GLY 179
GLN 67 0.14 LEU 252 -0.19 GLY 179
GLN 67 0.11 PHE 253 -0.12 SER 134
GLY 68 0.14 LYS 254 -0.13 SER 134
PRO 262 0.13 VAL 255 -0.13 SER 134
PRO 262 0.12 ILE 256 -0.19 SER 130
MET 258 0.16 ASN 257 -0.20 SER 130
ASN 257 0.16 MET 258 -0.25 SER 130
GLU 177 0.13 SER 259 -0.24 SER 130
GLU 177 0.14 TYR 260 -0.26 SER 130
ASN 257 0.13 HIS 261 -0.30 SER 130
ASN 257 0.14 PRO 262 -0.33 SER 130
ASN 257 0.10 ARG 263 -0.38 SER 130
GLU 177 0.10 GLY 264 -0.33 SER 130
GLU 177 0.11 ASN 265 -0.34 SER 130
GLU 177 0.13 TRP 266 -0.27 SER 130
GLU 177 0.10 LEU 267 -0.25 SER 130
GLU 177 0.11 GLN 268 -0.18 SER 130
LYS 172 0.09 LEU 269 -0.16 SER 130
LYS 172 0.13 ARG 270 -0.11 SER 130
LYS 172 0.16 SER 271 -0.08 SER 134
GLN 168 0.15 THR 272 -0.13 ASN 178
GLN 168 0.20 GLY 273 -0.24 GLY 179
GLN 67 0.22 ASN 274 -0.39 GLY 179
GLN 67 0.20 LEU 275 -0.36 GLY 179
GLY 199 0.19 SER 276 -0.37 GLY 179
PHE 57 0.17 THR 277 -0.30 GLY 179
PHE 57 0.14 TYR 278 -0.29 GLY 179
GLY 199 0.13 ASN 279 -0.32 MET 176
ALA 200 0.11 CYS 280 -0.29 MET 176
PHE 57 0.08 GLN 281 -0.24 MET 176
ASN 274 0.06 LEU 282 -0.20 MET 176
ASN 274 0.09 LEU 283 -0.23 MET 176

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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.