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***  lig_1.pdb  ***

CA distance fluctuations for 2610251945094007341

---  normal mode 9  ---

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
GLY 136 0.03 ARG 12 -0.03 TYR 174
GLY 136 0.03 LYS 13 -0.03 TYR 174
GLY 136 0.03 LYS 14 -0.02 TYR 174
GLY 136 0.02 ARG 15 -0.01 LYS 173
GLY 136 0.03 GLU 16 -0.01 LYS 173
GLY 136 0.02 LYS 17 -0.01 LEU 188
GLY 136 0.02 GLU 18 -0.01 LEU 188
GLY 136 0.02 GLN 19 -0.02 LEU 188
GLY 136 0.02 PHE 20 -0.01 LYS 186
GLY 136 0.02 ARG 21 -0.01 LYS 186
GLY 136 0.01 LYS 22 -0.01 LEU 188
ASP 161 0.01 LEU 23 -0.01 THR 110
LYS 173 0.01 PHE 24 -0.01 THR 110
ARG 12 0.01 ILE 25 -0.01 TYR 135
ARG 185 0.01 GLY 26 -0.01 GLY 136
ARG 185 0.01 GLY 27 -0.01 GLY 136
ARG 12 0.01 LEU 28 -0.01 GLY 136
ARG 12 0.01 SER 29 -0.01 GLY 136
ARG 185 0.01 PHE 30 -0.01 GLY 136
ARG 12 0.01 GLU 31 -0.01 GLU 134
ARG 12 0.01 THR 32 -0.01 GLU 134
ARG 12 0.01 THR 33 -0.01 GLU 134
ARG 12 0.01 GLU 34 -0.00 GLU 134
ARG 12 0.01 GLU 35 -0.01 GLU 134
ARG 12 0.01 SER 36 -0.01 GLU 134
ARG 12 0.01 LEU 37 -0.01 GLU 134
ARG 12 0.01 ARG 38 -0.01 GLU 134
ARG 12 0.01 ASN 39 -0.01 GLU 134
ARG 12 0.01 TYR 40 -0.01 GLU 134
ASP 161 0.01 TYR 41 -0.01 GLU 134
ASP 161 0.01 GLU 42 -0.01 THR 176
ASP 161 0.02 GLN 43 -0.01 THR 176
ASP 161 0.02 TRP 44 -0.01 GLN 172
ARG 12 0.02 GLY 45 -0.01 TYR 174
ARG 12 0.02 LYS 46 -0.01 TYR 174
ASP 161 0.01 LEU 47 -0.01 GLU 100
ASP 161 0.01 THR 48 -0.01 GLU 100
ASP 161 0.01 ASP 49 -0.01 GLU 100
ARG 12 0.01 CYS 50 -0.01 GLU 100
ARG 12 0.01 VAL 51 -0.00 ALA 98
LYS 173 0.01 VAL 52 -0.00 GLU 133
LYS 173 0.01 MET 53 -0.00 PRO 105
LYS 173 0.01 ARG 54 -0.00 THR 140
LYS 173 0.01 ASP 55 -0.00 ASP 161
LYS 173 0.01 PRO 56 -0.00 PRO 105
GLU 183 0.01 ALA 57 -0.00 ASP 161
GLU 183 0.01 SER 58 -0.00 LYS 137
GLU 183 0.01 LYS 59 -0.00 THR 33
GLU 183 0.01 ARG 60 -0.01 GLY 136
GLU 183 0.01 SER 61 -0.01 GLY 136
GLU 183 0.01 ARG 62 -0.01 LYS 137
ARG 185 0.01 GLY 63 -0.01 GLY 136
ARG 185 0.01 PHE 64 -0.01 GLU 133
LYS 173 0.01 GLY 65 -0.00 GLU 133
ARG 12 0.01 PHE 66 -0.00 SER 189
ASP 161 0.01 VAL 67 -0.00 ALA 98
ASP 161 0.01 THR 68 -0.01 ALA 98
ASP 161 0.02 PHE 69 -0.01 TYR 174
LYS 137 0.02 SER 70 -0.01 TYR 174
GLY 136 0.02 SER 71 -0.02 GLN 172
GLY 136 0.03 MET 72 -0.02 GLN 172
LYS 137 0.03 ALA 73 -0.02 GLN 172
ASP 161 0.03 GLU 74 -0.02 GLN 172
ASP 161 0.02 VAL 75 -0.02 GLN 172
ASP 161 0.03 ASP 76 -0.02 GLN 172
ASP 161 0.03 ALA 77 -0.02 GLN 172
ASP 161 0.02 ALA 78 -0.02 GLU 134
ASP 161 0.03 MET 79 -0.02 TYR 135
ASP 161 0.04 ALA 80 -0.03 GLU 134
ASP 161 0.03 ALA 81 -0.03 GLU 134
ASP 161 0.02 ARG 82 -0.03 GLU 134
VAL 111 0.01 PRO 83 -0.03 GLY 136
ARG 12 0.01 HIS 84 -0.02 GLU 134
VAL 90 0.01 SER 85 -0.02 GLU 134
VAL 90 0.01 ILE 86 -0.02 GLU 134
ARG 12 0.01 ASP 87 -0.02 GLU 134
ARG 12 0.01 GLY 88 -0.02 GLY 136
ARG 12 0.01 ARG 89 -0.02 GLY 136
SER 85 0.01 VAL 90 -0.02 GLY 136
ARG 12 0.01 VAL 91 -0.02 GLY 136
ARG 12 0.01 GLU 92 -0.02 GLY 136
ARG 12 0.01 PRO 93 -0.01 TYR 135
ARG 12 0.01 LYS 94 -0.01 TYR 135
ASP 161 0.01 ARG 95 -0.01 THR 110
LEU 171 0.02 ALA 96 -0.01 THR 110
LEU 171 0.03 VAL 97 -0.01 LEU 188
LYS 173 0.03 ALA 98 -0.01 GLU 18
LYS 173 0.03 ARG 99 -0.01 SER 189
LYS 173 0.04 GLU 100 -0.01 GLU 18
LYS 173 0.04 GLU 101 -0.01 SER 189
LYS 173 0.04 SER 102 -0.01 ARG 99
LYS 173 0.04 GLY 103 -0.01 SER 189
GLU 183 0.05 LYS 104 -0.01 SER 189
GLU 183 0.05 PRO 105 -0.01 SER 189
ARG 185 0.04 GLY 106 -0.01 SER 189
ARG 185 0.04 ALA 107 -0.01 SER 189
ARG 185 0.03 HIS 108 -0.01 VAL 97
ARG 185 0.02 VAL 109 -0.01 GLN 19
ARG 185 0.01 THR 110 -0.01 GLN 19
PRO 83 0.01 VAL 111 -0.01 GLN 19
ALA 80 0.01 LYS 112 -0.01 PHE 160
ASP 139 0.01 LYS 113 -0.02 LEU 114
PRO 105 0.02 LEU 114 -0.02 LYS 113
PRO 105 0.03 PHE 115 -0.01 LYS 113
PRO 105 0.03 VAL 116 -0.01 LYS 13
PRO 105 0.04 GLY 117 -0.01 ARG 12
PRO 105 0.04 GLY 118 -0.02 ARG 12
PRO 105 0.03 ILE 119 -0.01 ARG 12
PRO 105 0.03 LYS 120 -0.01 ARG 12
PRO 105 0.03 GLU 121 -0.01 ARG 12
PRO 105 0.02 ASP 122 -0.01 ARG 12
PRO 105 0.02 THR 123 -0.01 ALA 80
PRO 105 0.02 GLU 124 -0.01 ALA 80
PRO 105 0.02 GLU 125 -0.01 GLN 148
LYS 104 0.02 HIS 126 -0.01 ARG 82
LYS 104 0.02 HIS 127 -0.01 ALA 80
PRO 105 0.02 LEU 128 -0.01 ALA 80
LYS 104 0.02 ARG 129 -0.01 ARG 82
LYS 104 0.02 ASP 130 -0.02 ALA 80
LYS 104 0.02 TYR 131 -0.02 ALA 80
ILE 138 0.02 PHE 132 -0.02 ALA 80
ARG 12 0.02 GLU 133 -0.02 ARG 82
ARG 12 0.03 GLU 134 -0.03 ALA 80
GLY 136 0.04 TYR 135 -0.03 ALA 80
TYR 135 0.04 GLY 136 -0.03 PRO 83
ARG 12 0.03 LYS 137 -0.02 VAL 90
ARG 12 0.03 ILE 138 -0.02 ASP 161
ARG 12 0.02 ASP 139 -0.02 GLN 148
ARG 12 0.01 THR 140 -0.01 GLU 142
PRO 105 0.01 ILE 141 -0.01 GLN 148
PRO 105 0.01 GLU 142 -0.01 THR 140
PRO 105 0.02 ILE 143 -0.01 ILE 141
PRO 105 0.02 ILE 144 -0.01 THR 140
PRO 105 0.02 THR 145 -0.01 THR 140
ARG 190 0.02 ASP 146 -0.01 THR 140
ARG 190 0.02 ARG 147 -0.01 THR 140
ARG 190 0.02 GLN 148 -0.02 ASP 139
ARG 190 0.02 SER 149 -0.01 ASP 139
PRO 105 0.02 GLY 150 -0.01 ASP 139
PRO 105 0.02 LYS 151 -0.01 THR 140
PRO 105 0.02 LYS 152 -0.01 THR 140
PRO 105 0.03 ARG 153 -0.01 ARG 12
PRO 105 0.03 GLY 154 -0.01 ARG 12
PRO 105 0.03 PHE 155 -0.01 ARG 12
PRO 105 0.02 GLY 156 -0.01 THR 140
PRO 105 0.02 PHE 157 -0.01 THR 140
PRO 105 0.01 VAL 158 -0.01 VAL 170
ASP 139 0.02 THR 159 -0.02 PHE 160
ASP 76 0.02 PHE 160 -0.02 THR 159
ALA 80 0.04 ASP 161 -0.02 ILE 138
ALA 80 0.03 ASP 162 -0.02 GLY 136
ASP 76 0.01 HIS 163 -0.01 TYR 135
ASP 161 0.02 ASP 164 -0.01 TYR 135
ASP 161 0.02 PRO 165 -0.02 TYR 135
PRO 105 0.02 VAL 166 -0.01 LYS 113
ALA 107 0.02 ASP 167 -0.01 LYS 113
GLY 136 0.02 LYS 168 -0.02 ALA 80
LYS 104 0.03 ILE 169 -0.02 ALA 80
LYS 104 0.03 VAL 170 -0.02 LYS 113
ALA 98 0.03 LEU 171 -0.01 MET 72
GLU 101 0.04 GLN 172 -0.02 ALA 73
GLU 101 0.04 LYS 173 -0.03 LYS 13
GLU 101 0.04 TYR 174 -0.03 ARG 12
LYS 104 0.03 HIS 175 -0.02 ARG 12
LYS 104 0.03 THR 176 -0.02 ARG 12
LYS 104 0.03 ILE 177 -0.02 ALA 80
LYS 104 0.03 ASN 178 -0.02 ALA 80
LYS 104 0.03 GLY 179 -0.02 ARG 12
LYS 104 0.03 HIS 180 -0.02 ARG 12
LYS 104 0.04 ASN 181 -0.03 ARG 12
LYS 104 0.04 ALA 182 -0.02 ARG 12
PRO 105 0.05 GLU 183 -0.02 ARG 12
PRO 105 0.04 VAL 184 -0.01 LYS 13
PRO 105 0.05 ARG 185 -0.01 LYS 14
PRO 105 0.02 LYS 186 -0.01 GLN 19
LEU 188 0.02 ALA 187 -0.01 GLN 19
PHE 115 0.02 LEU 188 -0.02 GLN 19
ARG 153 0.02 SER 189 -0.01 GLY 106
ARG 153 0.03 ARG 190 -0.01 ASP 161
GLY 117 0.02 GLN 191 -0.01 ASP 161
ARG 185 0.03 GLU 192 -0.01 GLN 19
GLU 183 0.03 MET 193 -0.01 ASP 161
GLU 183 0.03 GLN 194 -0.01 ASP 161
GLU 183 0.03 GLU 195 -0.01 ASP 161

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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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.