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

CA distance fluctuations for 240228055547918148

---  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
ASN 28 0.42 ALA -4 -0.41 LYS 38
ASN 28 0.39 GLU -3 -0.35 LYS 38
ASN 28 0.30 ALA -2 -0.31 LYS 38
ASN 28 0.38 GLU -1 -0.28 LYS 38
ASN 28 0.42 PHE 0 -0.27 LYS 38
ILE 6 0.36 ASN 1 -0.25 LYS 75
GLY 20 0.42 ASN 2 -0.40 ALA 105
GLY 11 0.31 TYR 3 -0.35 ALA 105
GLY 20 0.29 CYS 4 -0.35 ALA 105
GLY 11 0.32 LYS 5 -0.53 ALA 105
ASN 1 0.36 ILE 6 -0.27 GLN 108
GLY 11 0.37 LYS 7 -0.28 GLN 108
GLY 11 0.37 CYS 8 -0.41 HIS 98
ALA 105 0.40 LEU 9 -0.71 HIS 98
ALA 105 0.23 LYS 10 -0.93 HIS 98
LYS 7 0.37 GLY 11 -0.48 GLY 27
LYS 196 0.30 GLY 12 -0.49 GLY 27
LEU 152 0.28 VAL 13 -0.25 GLY 27
LEU 152 0.24 HIS 14 -0.15 LYS 38
ASP 99 0.31 THR 15 -0.25 LYS 10
LEU 152 0.24 ALA 16 -0.21 LYS 38
LYS 18 0.34 CYS 17 -0.19 LYS 38
CYS 17 0.34 LYS 18 -0.20 LYS 23
GLU 178 0.34 TYR 19 -0.26 LEU 22
ASN 2 0.42 GLY 20 -0.26 LYS 38
ASN 28 0.46 SER 21 -0.25 TYR 19
ASN 28 0.44 LEU 22 -0.26 TYR 19
ASN 28 0.60 LYS 23 -0.31 THR 100
CYS 26 0.47 PRO 24 -0.39 LYS 10
CYS 26 0.46 ASN 25 -0.45 LYS 10
LYS 23 0.56 CYS 26 -0.63 LYS 10
LYS 23 0.56 GLY 27 -0.77 LYS 10
LYS 23 0.60 ASN 28 -0.71 LYS 10
LYS 23 0.56 LYS 29 -0.65 LYS 10
LYS 23 0.30 VAL 30 -0.57 LYS 10
TYR 34 0.35 VAL 31 -0.49 LYS 10
THR 37 0.37 VAL 32 -0.43 LYS 10
THR 37 0.49 SER 33 -0.38 LYS 10
VAL 31 0.35 TYR 34 -0.34 LYS 10
VAL 31 0.23 GLY 35 -0.31 LYS 122
SER 33 0.45 LEU 36 -0.27 LYS 10
SER 33 0.49 THR 37 -0.26 ALA -4
SER 33 0.38 LYS 38 -0.41 ALA -4
SER 33 0.36 GLN 39 -0.29 ALA -4
SER 33 0.35 GLU 40 -0.23 SER 118
SER 33 0.29 LYS 41 -0.23 ALA -4
SER 33 0.26 GLN 42 -0.25 GLU -3
SER 33 0.25 ASP 43 -0.25 SER 118
SER 33 0.22 ILE 44 -0.23 LYS 10
SER 33 0.19 LEU 45 -0.19 SER 118
SER 33 0.17 LYS 46 -0.24 SER 118
SER 33 0.17 GLU 47 -0.25 SER 118
SER 33 0.14 HIS 48 -0.20 LYS 10
SER 33 0.13 ASN 49 -0.19 SER 118
SER 33 0.13 ASP 50 -0.23 SER 118
SER 33 0.13 PHE 51 -0.20 GLU 178
SER 33 0.11 ARG 52 -0.18 GLU 178
SER 33 0.10 GLN 53 -0.17 GLU 178
SER 33 0.11 LYS 54 -0.19 GLU 178
THR 100 0.13 ILE 55 -0.19 GLU 178
THR 100 0.13 ALA 56 -0.17 GLU 178
THR 100 0.11 ARG 57 -0.17 GLU 178
THR 100 0.13 GLY 58 -0.18 GLU 178
THR 100 0.11 LEU 59 -0.19 GLU 178
LYS 122 0.13 GLU 60 -0.21 GLU 178
LYS 122 0.18 THR 61 -0.21 GLU 178
LYS 122 0.24 ARG 62 -0.23 LEU 9
LYS 122 0.26 GLY 63 -0.25 LEU 9
LYS 122 0.31 ASN 64 -0.26 LEU 9
LYS 122 0.28 PRO 65 -0.22 LEU 9
LYS 122 0.23 GLY 66 -0.20 LEU 9
LYS 122 0.18 PRO 67 -0.19 GLU 178
THR 100 0.17 GLN 68 -0.19 GLU 178
THR 100 0.17 PRO 69 -0.17 GLU 178
THR 100 0.15 PRO 70 -0.16 GLU 178
THR 100 0.15 ALA 71 -0.18 ASN 1
THR 100 0.14 LYS 72 -0.21 ASN 1
THR 100 0.13 ASN 73 -0.25 ASN 2
THR 100 0.13 MET 74 -0.21 ASN 1
ALA 163 0.09 LYS 75 -0.28 VAL 78
SER 33 0.11 ASN 76 -0.22 ASN 1
SER 33 0.12 LEU 77 -0.24 ASN 80
SER 33 0.17 VAL 78 -0.28 LYS 75
SER 33 0.19 TRP 79 -0.26 ALA -2
GLY 35 0.20 ASN 80 -0.24 LYS 75
GLY 35 0.21 ASP 81 -0.27 ALA -2
GLY 35 0.17 GLU 82 -0.21 ASN 1
GLY 35 0.16 LEU 83 -0.15 LYS 38
GLY 35 0.21 ALA 84 -0.21 LYS 38
ASN 28 0.20 TYR 85 -0.28 LYS 38
LEU 152 0.19 VAL 86 -0.22 LYS 10
LEU 152 0.22 ALA 87 -0.34 LYS 10
LEU 152 0.22 GLN 88 -0.32 LYS 10
LEU 152 0.23 VAL 89 -0.33 LYS 10
LEU 152 0.26 TRP 90 -0.48 LYS 10
LEU 152 0.26 ALA 91 -0.48 LYS 10
GLU 178 0.25 ASN 92 -0.46 LYS 10
GLY 117 0.35 GLN 93 -0.59 LYS 10
GLY 117 0.39 CYS 94 -0.64 LYS 10
GLY 117 0.52 GLN 95 -0.82 LYS 10
GLY 117 0.39 TYR 96 -0.74 LYS 10
LEU 152 0.37 GLY 97 -0.88 LYS 10
LEU 152 0.40 HIS 98 -0.93 LYS 10
LEU 152 0.31 ASP 99 -0.80 LYS 10
LYS 196 0.42 THR 100 -0.67 GLY 27
PHE 195 0.22 CYS 101 -0.41 GLY 27
LEU 152 0.16 ARG 102 -0.28 LYS 10
GLY 11 0.27 ASP 103 -0.24 LYS 5
GLY 11 0.29 VAL 104 -0.35 LYS 5
LEU 9 0.40 ALA 105 -0.53 LYS 5
LEU 9 0.36 LYS 106 -0.44 LYS 5
LEU 9 0.33 TYR 107 -0.35 LYS 5
GLY 11 0.18 GLN 108 -0.30 LYS 5
THR 100 0.18 VAL 109 -0.21 LYS 5
THR 100 0.26 GLY 110 -0.39 LEU 9
LEU 152 0.17 GLN 111 -0.47 LYS 10
LEU 152 0.22 ASN 112 -0.51 LYS 10
LEU 152 0.31 VAL 113 -0.57 LYS 10
LEU 152 0.31 ALA 114 -0.51 LYS 10
LYS 122 0.27 LEU 115 -0.51 LYS 10
GLN 95 0.37 THR 116 -0.40 LYS 10
GLN 95 0.52 GLY 117 -0.40 TRP 180
GLN 95 0.43 SER 118 -0.45 ASP 124
GLN 95 0.35 THR 119 -0.28 LYS 10
LYS 153 0.29 ALA 120 -0.28 LYS 10
LYS 153 0.27 ALA 121 -0.38 SER 33
LYS 153 0.36 LYS 122 -0.31 GLY 35
LYS 153 0.33 TYR 123 -0.32 LYS 10
LYS 153 0.32 ASP 124 -0.45 SER 118
LYS 153 0.27 ASP 125 -0.31 SER 118
SER 33 0.26 PRO 126 -0.33 LYS 10
SER 33 0.22 VAL 127 -0.30 SER 118
ASP 135 0.26 LYS 128 -0.33 SER 118
LYS 153 0.29 LEU 129 -0.36 LYS 10
LYS 153 0.18 VAL 130 -0.34 LYS 10
VAL 127 0.19 LYS 131 -0.31 LYS 10
GLU 136 0.27 MET 132 -0.36 LYS 10
GLU 136 0.21 TRP 133 -0.38 LYS 10
LYS 122 0.18 GLU 134 -0.30 LYS 10
LYS 122 0.27 ASP 135 -0.32 LYS 10
LYS 122 0.30 GLU 136 -0.35 LEU 9
LYS 122 0.24 VAL 137 -0.30 LEU 9
LYS 122 0.31 LYS 138 -0.29 LEU 9
LYS 122 0.34 ASP 139 -0.32 LEU 9
LYS 122 0.27 TYR 140 -0.29 LEU 9
LYS 122 0.25 ASN 141 -0.25 LEU 9
THR 100 0.22 PRO 142 -0.22 LEU 9
THR 100 0.24 LYS 143 -0.19 LEU 9
THR 100 0.29 LYS 144 -0.21 LEU 9
THR 100 0.30 LYS 145 -0.21 LEU 9
THR 100 0.35 PHE 146 -0.26 LEU 9
THR 100 0.41 SER 147 -0.30 LEU 9
THR 100 0.38 GLY 148 -0.27 LEU 9
THR 100 0.36 ASN 149 -0.32 LEU 9
THR 100 0.35 ASP 150 -0.42 LEU 9
THR 100 0.40 PHE 151 -0.49 LEU 9
HIS 98 0.40 LEU 152 -0.51 LEU 9
LYS 122 0.36 LYS 153 -0.43 LEU 9
THR 100 0.28 THR 154 -0.40 LEU 9
THR 100 0.33 GLY 155 -0.47 LEU 9
THR 100 0.21 HIS 156 -0.43 LEU 9
THR 100 0.19 TYR 157 -0.34 LEU 9
THR 100 0.26 THR 158 -0.31 LEU 9
THR 100 0.24 GLN 159 -0.31 LEU 9
THR 100 0.15 MET 160 -0.25 LEU 9
THR 100 0.17 VAL 161 -0.19 GLU 178
THR 100 0.21 TRP 162 -0.18 LYS 5
THR 100 0.17 ALA 163 -0.22 LYS 5
THR 100 0.19 ASN 164 -0.25 LYS 5
THR 100 0.16 THR 165 -0.24 LYS 5
THR 100 0.12 LYS 166 -0.24 ASN 2
GLY 35 0.13 GLU 167 -0.25 ASN 1
GLY 35 0.16 VAL 168 -0.16 LYS 5
GLY 35 0.20 GLY 169 -0.21 LYS 10
GLY 35 0.22 CYS 170 -0.30 LYS 10
GLY 35 0.22 GLY 171 -0.34 LYS 10
LEU 152 0.22 SER 172 -0.38 LYS 10
LEU 152 0.19 ILE 173 -0.43 LYS 10
LYS 153 0.16 LYS 174 -0.45 LYS 10
LYS 23 0.22 TYR 175 -0.50 LYS 10
LYS 23 0.28 ILE 176 -0.51 LYS 10
LYS 23 0.43 GLN 177 -0.56 LYS 10
GLY 27 0.51 GLU 178 -0.53 LYS 10
LYS 23 0.31 LYS 179 -0.45 LYS 10
GLN 95 0.35 TRP 180 -0.40 LYS 10
GLN 95 0.22 HIS 181 -0.41 LYS 10
GLN 95 0.30 LYS 182 -0.44 LYS 10
GLN 95 0.21 HIS 183 -0.43 LYS 10
LEU 152 0.23 TYR 184 -0.50 LYS 10
LEU 152 0.24 LEU 185 -0.45 LYS 10
LEU 152 0.25 VAL 186 -0.47 LYS 10
LEU 152 0.18 CYS 187 -0.37 LYS 10
LEU 152 0.14 ASN 188 -0.31 LYS 10
GLY 35 0.12 TYR 189 -0.20 LYS 10
GLY 11 0.12 GLY 190 -0.26 LYS 5
THR 100 0.16 PRO 191 -0.28 LYS 5
THR 100 0.25 SER 192 -0.22 LYS 5
THR 100 0.30 GLY 193 -0.24 LEU 9
THR 100 0.40 ASN 194 -0.37 LEU 9
THR 100 0.41 PHE 195 -0.30 LEU 9
THR 100 0.42 LYS 196 -0.34 LEU 9
THR 100 0.32 ASN 197 -0.22 LEU 9
THR 100 0.31 GLU 198 -0.23 TYR 107
THR 100 0.27 GLU 199 -0.21 TYR 107
THR 100 0.27 LEU 200 -0.17 LYS 5
THR 100 0.22 TYR 201 -0.19 LYS 5
THR 100 0.21 GLN 202 -0.20 LYS 5
THR 100 0.20 THR 203 -0.18 LYS 143
THR 100 0.16 LYS 204 -0.18 ASN 1

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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.