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CA distance fluctuations for 2401042136593881504

---  normal mode 11  ---

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
GLN 113 0.07 ASP 86 -0.18 LYS 109
LEU 128 0.06 ILE 87 -0.22 LYS 109
LEU 128 0.08 GLU 88 -0.20 LYS 109
LEU 128 0.09 ALA 89 -0.23 LYS 109
LEU 128 0.07 GLN 90 -0.27 LYS 109
LEU 124 0.08 LYS 91 -0.28 LYS 109
VAL 121 0.07 ASN 92 -0.35 LYS 109
VAL 121 0.06 TYR 93 -0.34 LYS 109
VAL 121 0.06 PHE 94 -0.30 LYS 109
VAL 121 0.07 ARG 95 -0.34 LYS 109
VAL 121 0.07 MET 96 -0.41 LYS 109
VAL 121 0.05 TRP 97 -0.33 LYS 109
VAL 121 0.07 GLN 98 -0.30 LYS 109
VAL 121 0.08 LYS 99 -0.42 LYS 109
THR 146 0.09 ALA 100 -0.41 LYS 109
THR 146 0.12 HIS 101 -0.30 LYS 109
THR 146 0.12 LEU 102 -0.36 LYS 109
THR 146 0.15 ALA 103 -0.23 LYS 109
THR 146 0.17 TRP 104 -0.13 GLN 107
THR 146 0.14 LEU 105 -0.23 GLN 107
THR 146 0.19 ASN 106 -0.22 PRO 112
THR 117 0.38 GLN 107 -0.31 GLN 237
THR 117 0.81 GLY 108 -0.34 LYS 99
THR 116 0.64 LYS 109 -0.42 LYS 99
THR 146 0.30 VAL 110 -0.22 LEU 111
THR 146 0.39 LEU 111 -0.22 VAL 110
LYS 109 0.56 PRO 112 -0.22 ASN 106
SER 165 0.51 GLN 113 -0.13 THR 117
THR 146 0.35 ASN 114 -0.08 LEU 124
GLY 108 0.39 MET 115 -0.11 LEU 124
GLY 108 0.77 THR 116 -0.10 LEU 124
GLY 108 0.81 THR 117 -0.18 PRO 112
GLY 108 0.64 THR 118 -0.10 LEU 169
GLY 108 0.47 HIS 119 -0.09 LEU 169
GLY 108 0.32 ALA 120 -0.15 PRO 112
GLY 108 0.32 VAL 121 -0.13 THR 117
GLY 108 0.30 ALA 122 -0.08 SER 165
GLY 108 0.14 ILE 123 -0.07 ASN 106
HIS 155 0.18 LEU 124 -0.17 PRO 112
HIS 155 0.19 PHE 125 -0.12 VAL 121
HIS 155 0.15 TYR 126 -0.10 LEU 105
HIS 155 0.14 THR 127 -0.18 GLN 107
GLU 219 0.21 LEU 128 -0.21 GLN 107
GLU 219 0.25 ASN 129 -0.20 GLN 107
ARG 152 0.22 SER 130 -0.15 GLN 107
ARG 152 0.23 ASN 131 -0.11 VAL 121
ARG 152 0.19 VAL 132 -0.12 ASP 135
ARG 152 0.14 HIS 133 -0.12 THR 127
ARG 152 0.15 SER 134 -0.14 SER 142
ARG 152 0.18 ASP 135 -0.12 VAL 132
GLN 113 0.17 PHE 136 -0.06 PHE 125
GLN 113 0.19 THR 137 -0.11 ALA 141
GLN 113 0.18 ARG 138 -0.17 SER 142
GLN 113 0.23 ALA 139 -0.13 ASN 195
GLN 113 0.29 MET 140 -0.19 ASN 195
GLN 113 0.26 ALA 141 -0.34 VAL 192
GLN 113 0.28 SER 142 -0.38 VAL 192
GLN 113 0.36 VAL 143 -0.37 ASN 195
GLN 113 0.40 ALA 144 -0.46 ASN 195
GLN 113 0.45 ARG 145 -0.63 ASN 195
GLN 113 0.50 THR 146 -0.51 ASN 195
GLN 113 0.45 PRO 147 -0.41 ASN 195
GLN 113 0.36 GLN 148 -0.34 ASN 195
LYS 109 0.33 GLN 149 -0.23 ASN 195
LYS 109 0.41 TYR 150 -0.25 ASN 195
LYS 109 0.43 GLU 151 -0.23 THR 201
LYS 109 0.37 ARG 152 -0.13 THR 201
GLY 108 0.37 SER 153 -0.14 TYR 250
GLY 108 0.48 PHE 154 -0.19 TYR 250
GLY 108 0.44 HIS 155 -0.12 TYR 250
GLY 108 0.36 PHE 156 -0.11 TYR 250
GLY 108 0.44 LYS 157 -0.21 TYR 250
GLY 108 0.52 TYR 158 -0.15 GLU 251
GLY 108 0.41 LEU 159 -0.08 GLU 251
GLY 108 0.34 HIS 160 -0.11 PRO 248
GLY 108 0.44 TYR 161 -0.15 PRO 248
GLY 108 0.45 TYR 162 -0.10 SER 165
GLY 108 0.29 LEU 163 -0.05 ALA 122
GLN 113 0.39 THR 164 -0.10 TYR 161
GLN 113 0.51 SER 165 -0.10 TYR 162
GLN 113 0.33 ALA 166 -0.08 THR 118
GLN 113 0.31 ILE 167 -0.05 LEU 105
GLN 113 0.41 GLN 168 -0.07 THR 118
GLN 113 0.38 LEU 169 -0.10 THR 118
GLN 113 0.24 LEU 170 -0.09 ALA 103
GLN 113 0.24 ARG 171 -0.09 ALA 103
GLN 113 0.17 LYS 172 -0.11 GLN 107
GLN 113 0.17 ASP 173 -0.08 ALA 103
THR 146 0.16 SER 174 -0.09 ALA 103
THR 146 0.12 ILE 175 -0.18 LYS 109
THR 146 0.11 MET 176 -0.26 LYS 109
THR 146 0.07 GLU 177 -0.25 LYS 109
GLN 113 0.06 ASN 178 -0.20 LYS 109
GLN 113 0.08 GLY 179 -0.18 LYS 109
GLN 113 0.10 THR 180 -0.15 LYS 109
GLN 113 0.13 LEU 181 -0.09 LYS 109
GLN 113 0.12 CYS 182 -0.10 GLN 107
GLN 113 0.11 TYR 183 -0.12 LYS 109
GLN 113 0.11 GLU 184 -0.12 LYS 109
GLN 113 0.11 VAL 185 -0.12 GLN 107
ASN 129 0.11 HIS 186 -0.15 ARG 145
ASN 129 0.14 TYR 187 -0.19 ARG 145
ASN 129 0.16 ARG 188 -0.24 ARG 145
ASN 129 0.15 THR 189 -0.30 ARG 145
ASN 129 0.15 LYS 190 -0.35 ARG 145
ASN 129 0.13 ASP 191 -0.44 ARG 145
GLN 113 0.13 VAL 192 -0.52 ARG 145
GLN 113 0.14 HIS 193 -0.50 ARG 145
GLN 113 0.13 PHE 194 -0.51 ARG 145
GLN 113 0.12 ASN 195 -0.63 ARG 145
GLN 113 0.13 ALA 196 -0.48 ARG 145
GLN 113 0.14 TYR 197 -0.44 ARG 145
GLN 113 0.14 THR 198 -0.33 ARG 145
GLN 113 0.15 GLY 199 -0.27 THR 146
GLN 113 0.16 ALA 200 -0.32 THR 146
GLN 113 0.19 THR 201 -0.29 PRO 147
GLN 113 0.19 ILE 202 -0.35 ARG 203
GLN 113 0.25 ARG 203 -0.35 ILE 202
GLN 113 0.24 PHE 204 -0.22 PRO 147
GLN 113 0.29 GLY 205 -0.23 ASN 195
GLN 113 0.23 GLN 206 -0.12 LYS 157
GLN 113 0.22 PHE 207 -0.11 LYS 157
GLN 113 0.18 LEU 208 -0.11 ALA 141
GLN 113 0.14 SER 209 -0.15 ALA 141
GLN 113 0.12 THR 210 -0.14 ALA 141
LEU 128 0.11 SER 211 -0.16 GLN 107
LEU 128 0.08 LEU 212 -0.18 LYS 109
LEU 128 0.10 LEU 213 -0.19 LYS 109
ASN 129 0.11 LYS 214 -0.17 LYS 109
ASN 129 0.13 GLU 215 -0.18 LYS 109
ASN 129 0.16 GLU 216 -0.17 ARG 145
ASN 129 0.19 ALA 217 -0.17 LYS 109
ASN 129 0.21 GLN 218 -0.17 ARG 145
ASN 129 0.25 GLU 219 -0.19 ARG 145
ASN 129 0.22 PHE 220 -0.22 ARG 145
ASN 129 0.18 GLY 221 -0.24 ARG 145
ASN 129 0.17 ASN 222 -0.28 ARG 145
ASN 129 0.15 GLN 223 -0.31 ARG 145
ASN 129 0.13 THR 224 -0.31 ARG 145
ASN 129 0.13 LEU 225 -0.25 ARG 145
GLN 113 0.12 PHE 226 -0.23 ARG 145
GLN 113 0.12 THR 227 -0.17 ARG 145
GLN 113 0.14 ILE 228 -0.14 ARG 203
GLN 113 0.14 PHE 229 -0.11 GLU 151
GLN 113 0.16 THR 230 -0.11 LYS 157
GLN 113 0.17 CYS 231 -0.10 LYS 157
GLN 113 0.21 LEU 232 -0.11 TYR 161
GLN 113 0.20 GLY 233 -0.10 GLN 107
GLN 113 0.17 ALA 234 -0.13 GLN 107
GLN 113 0.10 PRO 235 -0.20 GLN 107
HIS 155 0.09 VAL 236 -0.23 GLN 107
VAL 121 0.13 GLN 237 -0.31 GLN 107
LEU 124 0.15 TYR 238 -0.29 GLN 107
LEU 124 0.15 PHE 239 -0.24 GLN 107
LEU 124 0.13 SER 240 -0.30 LYS 109
LEU 124 0.13 LEU 241 -0.26 LYS 109
LEU 128 0.12 LYS 242 -0.20 LYS 109
LEU 124 0.10 LYS 243 -0.23 LYS 109
LEU 124 0.09 GLU 244 -0.19 GLN 107
GLN 113 0.12 VAL 245 -0.16 GLN 107
GLN 113 0.16 LEU 246 -0.12 GLN 107
GLN 113 0.22 ILE 247 -0.11 LYS 157
GLN 113 0.29 PRO 248 -0.15 LYS 157
GLN 113 0.32 PRO 249 -0.20 LYS 157
GLN 113 0.35 TYR 250 -0.21 LYS 157
GLN 113 0.28 GLU 251 -0.20 LYS 157
GLN 113 0.24 LEU 252 -0.21 GLU 151
GLN 113 0.20 PHE 253 -0.19 PRO 147
GLN 113 0.18 LYS 254 -0.22 PRO 147
GLN 113 0.16 VAL 255 -0.24 ARG 145
GLN 113 0.14 ILE 256 -0.20 PRO 147
GLN 113 0.13 ASN 257 -0.23 ARG 145
GLN 113 0.11 MET 258 -0.29 ARG 145
ASN 129 0.10 SER 259 -0.26 ARG 145
ASN 129 0.11 TYR 260 -0.28 ARG 145
ASN 129 0.11 HIS 261 -0.25 ARG 145

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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.