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***  lig_1.pdb  ***

CA distance fluctuations for 2610251945094007341

---  normal mode 10  ---

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

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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.