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***  d2  ***

CA distance fluctuations for 2401140716061035985

---  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
THR 168 0.24 ASN 106 -0.19 LYS 205
THR 168 0.19 GLU 107 -0.18 ASP 138
THR 168 0.22 PRO 108 -0.16 ALA 207
THR 168 0.17 VAL 109 -0.24 ALA 207
LYS 205 0.14 PHE 110 -0.19 ASP 136
LYS 205 0.16 THR 111 -0.21 LYS 146
PRO 203 0.14 GLN 112 -0.21 ALA 137
ASP 201 0.16 ASP 113 -0.25 ALA 137
ASP 201 0.13 VAL 114 -0.17 VAL 109
ASP 201 0.09 PHE 115 -0.13 GLN 210
ASP 201 0.07 VAL 116 -0.11 SER 185
PRO 140 0.09 GLY 117 -0.13 LYS 131
PRO 140 0.12 SER 118 -0.10 LYS 131
PRO 140 0.20 VAL 119 -0.05 LEU 128
PRO 140 0.20 GLU 120 -0.04 PRO 203
PRO 140 0.21 GLU 121 -0.06 PRO 203
ASN 141 0.27 LEU 122 -0.07 PRO 203
PRO 140 0.30 SER 123 -0.07 PRO 203
PRO 140 0.37 ALA 124 -0.09 ASP 201
PRO 140 0.42 ALA 125 -0.12 ASP 201
PRO 140 0.46 HIS 126 -0.12 ASP 201
PRO 140 0.38 THR 127 -0.09 VAL 152
PRO 140 0.36 LEU 128 -0.08 VAL 199
PRO 140 0.27 VAL 129 -0.05 VAL 152
PRO 140 0.23 MET 130 -0.10 SER 118
PRO 140 0.25 LYS 131 -0.13 GLY 117
PRO 140 0.15 ILE 132 -0.10 ASP 167
LYS 131 0.14 ASN 133 -0.16 LYS 146
THR 168 0.19 ALA 134 -0.21 LYS 146
THR 168 0.32 THR 135 -0.27 LYS 146
THR 168 0.39 ASP 136 -0.22 ASP 113
THR 168 0.40 ALA 137 -0.25 ASP 113
THR 168 0.38 ASP 138 -0.19 ASP 113
THR 168 0.43 GLU 139 -0.16 ASP 113
THR 168 0.57 PRO 140 -0.16 THR 111
ASP 167 0.50 ASN 141 -0.20 THR 135
ASP 167 0.33 THR 142 -0.18 THR 135
PRO 160 0.25 LEU 143 -0.19 THR 135
THR 168 0.23 ASN 144 -0.13 ASP 113
THR 168 0.38 SER 145 -0.23 THR 135
ASP 167 0.36 LYS 146 -0.27 THR 135
PRO 140 0.24 ILE 147 -0.13 ALA 134
PRO 140 0.24 SER 148 -0.14 ASN 133
PRO 140 0.24 TYR 149 -0.06 VAL 199
ILE 151 0.30 ARG 150 -0.18 ASN 165
ARG 150 0.30 ILE 151 -0.18 PRO 203
VAL 199 0.22 VAL 152 -0.21 PRO 203
VAL 199 0.22 SER 153 -0.21 PRO 203
ARG 150 0.20 LEU 154 -0.17 PRO 203
GLU 198 0.18 GLU 155 -0.16 LYS 205
ASN 141 0.21 PRO 156 -0.14 PRO 203
ASN 141 0.27 ALA 157 -0.16 PRO 203
ASN 141 0.32 TYR 158 -0.14 PRO 203
ASN 141 0.36 PRO 159 -0.14 PRO 203
ASN 141 0.39 PRO 160 -0.17 SER 153
ASN 141 0.36 VAL 161 -0.13 PRO 203
ASN 141 0.35 PHE 162 -0.13 VAL 152
ASN 141 0.41 TYR 163 -0.19 VAL 152
PRO 140 0.37 LEU 164 -0.13 ARG 150
PRO 140 0.48 ASN 165 -0.18 ARG 150
PRO 140 0.39 LYS 166 -0.16 THR 168
PRO 140 0.54 ASP 167 -0.15 THR 168
PRO 140 0.57 THR 168 -0.16 LYS 166
PRO 140 0.36 GLY 169 -0.12 LYS 166
PRO 140 0.40 GLU 170 -0.09 MET 130
PRO 140 0.34 ILE 171 -0.08 VAL 152
PRO 140 0.39 TYR 172 -0.11 VAL 152
PRO 140 0.37 THR 173 -0.12 VAL 152
ASN 141 0.44 THR 174 -0.15 VAL 152
ASN 141 0.45 SER 175 -0.13 ASP 201
ASN 141 0.39 VAL 176 -0.12 PRO 203
ASN 141 0.34 THR 177 -0.10 PRO 203
ASN 141 0.28 LEU 178 -0.09 PRO 203
ASN 141 0.24 ASP 179 -0.08 PRO 203
ASN 141 0.18 ARG 180 -0.07 VAL 114
ASN 141 0.17 GLU 181 -0.09 ASP 113
ASN 141 0.20 GLU 182 -0.10 ASP 113
ASN 141 0.17 HIS 183 -0.11 VAL 114
ASN 141 0.13 SER 184 -0.11 VAL 114
ASN 141 0.11 SER 185 -0.13 VAL 114
ASN 141 0.14 TYR 186 -0.13 GLN 210
VAL 199 0.13 THR 187 -0.15 VAL 109
ARG 150 0.13 LEU 188 -0.15 LYS 205
VAL 199 0.15 THR 189 -0.19 LYS 205
ARG 150 0.12 VAL 190 -0.14 LYS 205
ALA 207 0.10 GLU 191 -0.10 LYS 205
PRO 140 0.09 ALA 192 -0.04 ASN 144
TYR 158 0.11 ARG 193 -0.04 ASN 144
PRO 160 0.12 ASP 194 -0.08 THR 135
TYR 158 0.18 GLY 195 -0.12 THR 135
TYR 158 0.28 ASN 196 -0.13 ILE 147
TYR 158 0.27 GLY 197 -0.13 ASP 167
ALA 157 0.25 GLU 198 -0.13 ASP 167
SER 153 0.22 VAL 199 -0.17 ASN 165
GLN 206 0.12 THR 200 -0.14 ASN 165
ASP 113 0.16 ASP 201 -0.15 TYR 163
ASP 113 0.11 LYS 202 -0.12 TYR 163
THR 111 0.14 PRO 203 -0.21 VAL 152
LYS 205 0.14 VAL 204 -0.16 ASN 106
THR 111 0.16 LYS 205 -0.23 GLN 206
ASP 201 0.16 GLN 206 -0.23 LYS 205
ASP 201 0.15 ALA 207 -0.24 VAL 109
ASP 201 0.12 GLN 208 -0.20 VAL 109
VAL 199 0.08 VAL 209 -0.14 VAL 109
VAL 199 0.09 GLN 210 -0.13 PHE 115
PRO 140 0.10 ILE 211 -0.10 PHE 115
PRO 140 0.09 ARG 212 -0.10 VAL 116
PRO 140 0.14 ILE 213 -0.07 PHE 115
PRO 140 0.12 LEU 214 -0.06 LYS 131
PRO 140 0.13 ASP 215 -0.05 GLN 112
PRO 140 0.16 VAL 216 -0.04 PRO 203

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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.