CNRS Nantes University US2B US2B
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***  1QNX  ***

CA distance fluctuations for 240228055348916337

---  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
LYS 38 0.60 ALA -4 -0.17 LYS 106
LYS 38 0.52 GLU -3 -0.26 LYS 106
LYS 38 0.40 ALA -2 -0.28 LYS 106
LYS 38 0.37 GLU -1 -0.28 LYS 196
LYS 38 0.38 PHE 0 -0.29 LYS 196
LYS 38 0.32 ASN 1 -0.36 ALA 105
LYS 38 0.29 ASN 2 -0.41 LYS 196
LYS 38 0.23 TYR 3 -0.47 LYS 196
LYS 38 0.21 CYS 4 -0.51 LYS 196
LYS 38 0.21 LYS 5 -0.56 LYS 196
LYS 38 0.21 ILE 6 -0.61 LYS 196
GLY 11 0.24 LYS 7 -0.78 LYS 196
ALA 105 0.31 CYS 8 -0.89 LYS 196
LYS 106 0.34 LEU 9 -1.24 LYS 196
LYS 106 0.19 LYS 10 -1.20 LYS 196
ALA 105 0.26 GLY 11 -0.93 LYS 196
GLY 11 0.21 GLY 12 -0.69 LYS 196
GLY 11 0.21 VAL 13 -0.58 LYS 196
GLY 11 0.21 HIS 14 -0.54 LYS 196
LYS 38 0.14 THR 15 -0.44 LYS 196
LYS 38 0.21 ALA 16 -0.38 LYS 196
LYS 38 0.19 CYS 17 -0.43 LYS 196
LYS 38 0.15 LYS 18 -0.41 LYS 196
LYS 38 0.16 TYR 19 -0.35 LYS 196
LYS 38 0.20 GLY 20 -0.33 LYS 196
THR 37 0.20 SER 21 -0.28 LYS 196
THR 37 0.23 LEU 22 -0.24 LYS 196
THR 37 0.15 LYS 23 -0.23 LYS 196
PRO 126 0.11 PRO 24 -0.23 LYS 196
PRO 126 0.09 ASN 25 -0.26 LYS 196
LYS 131 0.10 CYS 26 -0.25 LYS 196
LYS 131 0.09 GLY 27 -0.27 LYS 196
LEU 59 0.11 ASN 28 -0.24 LYS 196
LEU 59 0.14 LYS 29 -0.24 LYS 10
LEU 59 0.16 VAL 30 -0.21 LYS 10
LEU 59 0.16 VAL 31 -0.20 LEU 152
LEU 59 0.20 VAL 32 -0.19 LEU 152
ALA -4 0.22 SER 33 -0.17 LEU 152
ALA -4 0.22 TYR 34 -0.17 LEU 152
ALA -4 0.37 GLY 35 -0.15 LEU 152
ALA -4 0.49 LEU 36 -0.14 LEU 152
ALA -4 0.56 THR 37 -0.13 LEU 152
ALA -4 0.60 LYS 38 -0.10 LEU 152
ALA -4 0.45 GLN 39 -0.13 LEU 152
ALA -4 0.39 GLU 40 -0.15 LYS 10
ALA -4 0.40 LYS 41 -0.13 LYS 10
ALA -4 0.36 GLN 42 -0.12 LYS 10
ALA -4 0.32 ASP 43 -0.18 LYS 10
ALA -4 0.28 ILE 44 -0.20 LYS 10
ALA -4 0.24 LEU 45 -0.18 LYS 10
ALA -4 0.24 LYS 46 -0.19 LYS 10
LYS 54 0.26 GLU 47 -0.24 LYS 10
TYR 123 0.20 HIS 48 -0.27 LYS 10
TYR 123 0.20 ASN 49 -0.24 LYS 10
ASP 125 0.30 ASP 50 -0.25 LYS 10
VAL 127 0.27 PHE 51 -0.31 LYS 10
ASP 125 0.21 ARG 52 -0.34 LYS 10
ASP 125 0.25 GLN 53 -0.30 LYS 10
ASP 125 0.33 LYS 54 -0.33 LYS 10
LYS 128 0.26 ILE 55 -0.40 LYS 10
ASP 125 0.22 ALA 56 -0.39 LYS 10
LYS 122 0.27 ARG 57 -0.35 LYS 10
ALA 120 0.26 GLY 58 -0.40 LYS 10
LYS 122 0.33 LEU 59 -0.36 LYS 10
LYS 128 0.33 GLU 60 -0.40 LYS 10
ALA 120 0.32 THR 61 -0.41 LYS 10
ALA 120 0.28 ARG 62 -0.44 LYS 10
ALA 120 0.19 GLY 63 -0.51 LYS 10
ALA 120 0.13 ASN 64 -0.54 LYS 10
ALA 120 0.16 PRO 65 -0.52 LYS 10
ALA 120 0.22 GLY 66 -0.49 LYS 10
ALA 120 0.25 PRO 67 -0.46 LYS 10
LYS 128 0.23 GLN 68 -0.50 LYS 10
LYS 128 0.20 PRO 69 -0.49 LYS 10
LYS 128 0.22 PRO 70 -0.43 LYS 10
LYS 128 0.19 ALA 71 -0.43 LYS 10
GLN 53 0.19 LYS 72 -0.38 LYS 10
LYS 145 0.17 ASN 73 -0.36 LYS 10
LYS 145 0.16 MET 74 -0.33 LYS 10
ASN 76 0.16 LYS 75 -0.24 LYS 10
LYS 75 0.16 ASN 76 -0.20 LYS 10
VAL 78 0.14 LEU 77 -0.17 LYS 10
LEU 77 0.14 VAL 78 -0.09 LYS 10
ALA -4 0.17 TRP 79 -0.08 LYS 10
TRP 79 0.15 ASN 80 -0.07 LYS 23
LYS 38 0.24 ASP 81 -0.11 ALA 84
LYS 38 0.24 GLU 82 -0.18 LYS 196
LYS 38 0.13 LEU 83 -0.17 LYS 196
GLY 169 0.18 ALA 84 -0.12 LYS 196
LYS 38 0.27 TYR 85 -0.20 LYS 196
LYS 38 0.17 VAL 86 -0.28 LYS 196
LYS 38 0.09 ALA 87 -0.23 LYS 196
LEU 36 0.15 GLN 88 -0.22 LYS 196
LYS 38 0.14 VAL 89 -0.28 LYS 196
LYS 38 0.08 TRP 90 -0.31 LYS 196
VAL 130 0.09 ALA 91 -0.24 LYS 196
PRO 126 0.10 ASN 92 -0.25 LYS 196
VAL 130 0.07 GLN 93 -0.29 LYS 196
LYS 131 0.09 CYS 94 -0.28 LYS 10
LYS 131 0.05 GLN 95 -0.34 LYS 10
ALA 91 0.06 TYR 96 -0.39 LEU 152
VAL 186 0.05 GLY 97 -0.49 LYS 10
TYR 107 0.07 HIS 98 -0.49 LYS 10
TYR 107 0.05 ASP 99 -0.46 LYS 196
TYR 107 0.13 THR 100 -0.58 LYS 196
VAL 104 0.13 CYS 101 -0.63 LYS 196
LYS 38 0.11 ARG 102 -0.47 LYS 196
GLY 11 0.15 ASP 103 -0.48 PHE 195
CYS 8 0.26 VAL 104 -0.33 LYS 196
LEU 9 0.32 ALA 105 -0.36 ASN 1
LEU 9 0.34 LYS 106 -0.32 ASN 1
LEU 9 0.27 TYR 107 -0.34 GLN 202
THR 100 0.10 GLN 108 -0.35 ILE 6
TYR 107 0.06 VAL 109 -0.40 SER 192
GLN 108 0.05 GLY 110 -0.36 LYS 10
VAL 109 0.06 GLN 111 -0.38 LYS 10
TYR 107 0.04 ASN 112 -0.41 LYS 10
ALA -4 0.06 VAL 113 -0.38 LYS 10
ASP 135 0.11 ALA 114 -0.35 LYS 10
ASP 135 0.15 LEU 115 -0.35 LYS 10
ASP 135 0.21 THR 116 -0.34 LYS 10
THR 61 0.21 GLY 117 -0.34 LYS 10
THR 61 0.29 SER 118 -0.31 LYS 10
THR 61 0.28 THR 119 -0.31 LYS 10
LEU 59 0.33 ALA 120 -0.26 LYS 10
LEU 59 0.31 ALA 121 -0.24 LYS 10
LEU 59 0.33 LYS 122 -0.24 LYS 10
LEU 59 0.32 TYR 123 -0.24 LYS 10
LEU 59 0.32 ASP 124 -0.25 LYS 10
LEU 59 0.33 ASP 125 -0.22 LYS 10
ALA -4 0.27 PRO 126 -0.23 LYS 10
LYS 54 0.32 VAL 127 -0.24 LYS 10
GLU 60 0.33 LYS 128 -0.26 LYS 10
GLU 60 0.22 LEU 129 -0.30 LYS 10
ALA -4 0.18 VAL 130 -0.30 LYS 10
LYS 128 0.26 LYS 131 -0.31 LYS 10
ASP 135 0.23 MET 132 -0.36 LYS 10
SER 118 0.10 TRP 133 -0.40 LYS 10
LYS 128 0.18 GLU 134 -0.39 LYS 10
SER 118 0.23 ASP 135 -0.39 LYS 10
ALA 120 0.11 GLU 136 -0.48 LYS 10
LYS 128 0.17 VAL 137 -0.50 LYS 10
ALA 120 0.19 LYS 138 -0.47 LYS 10
ALA 120 0.08 ASP 139 -0.54 LYS 10
LYS 128 0.10 TYR 140 -0.61 LYS 10
LYS 128 0.11 ASN 141 -0.63 LYS 10
LYS 128 0.14 PRO 142 -0.63 LYS 10
THR 203 0.16 LYS 143 -0.64 LYS 10
THR 203 0.21 LYS 144 -0.72 LYS 10
GLN 202 0.22 LYS 145 -0.80 LYS 10
LEU 200 0.15 PHE 146 -0.86 LYS 10
MET 74 0.10 SER 147 -1.03 LYS 10
GLN 202 0.12 GLY 148 -0.89 LYS 10
THR 203 0.10 ASN 149 -0.83 LYS 10
LYS 196 0.13 ASP 150 -0.75 LYS 10
LEU 152 0.08 PHE 151 -0.83 LYS 10
PHE 151 0.08 LEU 152 -0.67 LYS 10
LYS 196 0.05 LYS 153 -0.59 LYS 10
ASN 164 0.04 THR 154 -0.63 LYS 10
ASN 164 0.04 GLY 155 -0.70 LYS 10
GLN 159 0.04 HIS 156 -0.53 LYS 10
LYS 128 0.10 TYR 157 -0.52 LYS 10
LYS 128 0.07 THR 158 -0.60 LYS 10
LYS 128 0.05 GLN 159 -0.53 LYS 10
LYS 128 0.10 MET 160 -0.42 LYS 10
LYS 128 0.13 VAL 161 -0.45 LYS 10
GLU 199 0.10 TRP 162 -0.49 LYS 10
GLU 199 0.17 ALA 163 -0.40 LYS 10
GLU 198 0.12 ASN 164 -0.35 LYS 10
ASN 194 0.08 THR 165 -0.28 LYS 10
GLU 199 0.10 LYS 166 -0.17 LYS 10
TYR 123 0.07 GLU 167 -0.11 LYS 10
TYR 123 0.07 VAL 168 -0.15 LYS 10
ALA 84 0.18 GLY 169 -0.11 LYS 10
ALA -4 0.16 CYS 170 -0.17 LYS 10
ALA -4 0.19 GLY 171 -0.16 LYS 10
ALA -4 0.22 SER 172 -0.19 LYS 10
ALA -4 0.17 ILE 173 -0.20 LYS 10
LEU 59 0.20 LYS 174 -0.22 LYS 10
LEU 59 0.18 TYR 175 -0.24 LYS 10
LEU 59 0.19 ILE 176 -0.28 LYS 10
LEU 59 0.15 GLN 177 -0.33 LYS 10
LEU 59 0.15 GLU 178 -0.36 LYS 10
LEU 59 0.20 LYS 179 -0.32 LYS 10
LEU 59 0.20 TRP 180 -0.34 LYS 10
LEU 59 0.24 HIS 181 -0.29 LYS 10
LEU 59 0.20 LYS 182 -0.31 LYS 10
LEU 59 0.20 HIS 183 -0.27 LYS 10
LEU 59 0.14 TYR 184 -0.28 LYS 10
ALA -4 0.15 LEU 185 -0.27 LYS 10
ALA -4 0.10 VAL 186 -0.27 LYS 10
ALA -4 0.08 CYS 187 -0.25 LYS 10
TYR 107 0.05 ASN 188 -0.23 LYS 10
TYR 107 0.04 TYR 189 -0.22 LYS 10
GLY 193 0.04 GLY 190 -0.18 GLN 202
GLY 193 0.06 PRO 191 -0.25 GLN 202
LEU 152 0.04 SER 192 -0.40 VAL 109
PRO 191 0.06 GLY 193 -0.53 LYS 10
ASN 164 0.08 ASN 194 -0.85 LYS 10
ASN 164 0.07 PHE 195 -1.05 LEU 9
ASP 150 0.13 LYS 196 -1.24 LEU 9
ALA 163 0.10 ASN 197 -1.07 LEU 9
ALA 163 0.13 GLU 198 -0.87 LEU 9
ALA 163 0.17 GLU 199 -0.71 LEU 9
PHE 146 0.15 LEU 200 -0.64 LYS 10
LYS 145 0.18 TYR 201 -0.54 LYS 10
LYS 145 0.22 GLN 202 -0.54 LEU 9
LYS 144 0.21 THR 203 -0.50 LYS 10
ASP 125 0.17 LYS 204 -0.44 LYS 10

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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.