CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  1QNX  ***

CA distance fluctuations for 240228054743913018

---  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 35 0.75 ALA -4 -0.12 LYS 106
GLY 35 0.54 GLU -3 -0.19 LYS 106
GLY 35 0.45 ALA -2 -0.17 LYS 106
GLY 35 0.42 GLU -1 -0.13 TYR 19
SER 33 0.40 PHE 0 -0.14 LYS 18
GLY 35 0.33 ASN 1 -0.14 LEU 152
SER 33 0.30 ASN 2 -0.16 LEU 152
GLY 20 0.24 TYR 3 -0.19 LEU 152
GLY 11 0.24 CYS 4 -0.21 GLY 97
GLY 35 0.20 LYS 5 -0.26 LEU 152
ALA 105 0.19 ILE 6 -0.29 LEU 152
LYS 106 0.25 LYS 7 -0.40 LEU 152
TYR 107 0.28 CYS 8 -0.47 LEU 152
LYS 106 0.28 LEU 9 -0.69 LEU 152
TYR 107 0.17 LYS 10 -0.78 LEU 152
VAL 13 0.27 GLY 11 -0.53 LEU 152
ASN 197 0.27 GLY 12 -0.44 GLY 97
GLY 11 0.27 VAL 13 -0.34 GLU 178
GLY 11 0.21 HIS 14 -0.27 GLY 97
PHE 195 0.20 THR 15 -0.23 GLU 178
SER 33 0.22 ALA 16 -0.13 GLY 97
GLY 20 0.25 CYS 17 -0.17 GLU 178
PHE 195 0.19 LYS 18 -0.21 GLU 178
SER 33 0.17 TYR 19 -0.23 GLY 20
ASN 2 0.25 GLY 20 -0.23 TYR 19
SER 33 0.25 SER 21 -0.12 LYS 38
SER 33 0.35 LEU 22 -0.18 LYS 38
VAL 31 0.36 LYS 23 -0.24 THR 37
VAL 31 0.25 PRO 24 -0.18 LEU 36
LYS 196 0.20 ASN 25 -0.14 THR 37
LYS 196 0.20 CYS 26 -0.19 LYS 10
LYS 196 0.22 GLY 27 -0.18 LYS 10
LYS 196 0.17 ASN 28 -0.22 LYS 10
ALA -4 0.20 LYS 29 -0.28 LYS 10
LYS 23 0.32 VAL 30 -0.23 LYS 10
ALA -4 0.38 VAL 31 -0.19 LYS 10
ALA -4 0.49 VAL 32 -0.22 ASP 125
ALA -4 0.62 SER 33 -0.22 ASP 125
ALA -4 0.58 TYR 34 -0.16 PRO 126
ALA -4 0.75 GLY 35 -0.32 LEU 36
ALA -4 0.44 LEU 36 -0.32 GLY 35
LYS 122 0.51 THR 37 -0.24 LYS 23
LYS 122 0.44 LYS 38 -0.23 LYS 23
LYS 122 0.44 GLN 39 -0.19 LYS 23
LYS 122 0.39 GLU 40 -0.21 GLY 35
LYS 122 0.29 LYS 41 -0.19 LYS 23
LYS 122 0.26 GLN 42 -0.17 LYS 23
LYS 122 0.21 ASP 43 -0.18 GLY 35
ALA -4 0.13 ILE 44 -0.18 LYS 10
LYS 122 0.12 LEU 45 -0.14 LYS 23
VAL 78 0.11 LYS 46 -0.13 LYS 23
ALA -4 0.08 GLU 47 -0.18 LYS 10
GLU 167 0.07 HIS 48 -0.17 LYS 10
ALA 105 0.10 ASN 49 -0.14 THR 116
VAL 78 0.10 ASP 50 -0.17 LYS 128
ASN 49 0.07 PHE 51 -0.21 THR 116
LYS 106 0.09 ARG 52 -0.19 THR 116
LYS 54 0.20 GLN 53 -0.18 THR 116
GLN 53 0.20 LYS 54 -0.24 LYS 128
LYS 166 0.09 ILE 55 -0.23 SER 118
MET 74 0.14 ALA 56 -0.19 SER 118
LYS 106 0.13 ARG 57 -0.20 SER 118
LYS 106 0.10 GLY 58 -0.24 ALA 120
LYS 75 0.09 LEU 59 -0.28 ALA 120
GLN 53 0.10 GLU 60 -0.31 ALA 120
GLN 53 0.07 THR 61 -0.36 ALA 120
GLN 53 0.08 ARG 62 -0.39 ALA 120
GLN 53 0.05 GLY 63 -0.38 ALA 120
THR 61 0.04 ASN 64 -0.39 ALA 120
GLY 66 0.05 PRO 65 -0.38 ALA 120
ALA 163 0.05 GLY 66 -0.36 ALA 120
ALA 163 0.06 PRO 67 -0.33 ALA 120
ALA 163 0.07 GLN 68 -0.29 SER 118
THR 100 0.09 PRO 69 -0.25 SER 118
LYS 106 0.11 PRO 70 -0.22 SER 118
GLN 108 0.16 ALA 71 -0.19 SER 118
GLN 108 0.19 LYS 72 -0.17 SER 118
GLN 108 0.24 ASN 73 -0.14 SER 118
GLN 108 0.18 MET 74 -0.15 THR 116
LYS 106 0.20 LYS 75 -0.13 THR 116
LYS 106 0.15 ASN 76 -0.12 THR 116
GLU 167 0.18 LEU 77 -0.11 THR 116
ALA 105 0.16 VAL 78 -0.10 LEU 22
ALA 121 0.19 TRP 79 -0.13 LEU 22
ALA 121 0.21 ASN 80 -0.11 LEU 22
GLY 35 0.29 ASP 81 -0.15 LEU 22
GLY 35 0.33 GLU 82 -0.09 ALA -4
GLY 35 0.23 LEU 83 -0.09 LEU 152
GLY 35 0.27 ALA 84 -0.15 LEU 22
GLY 35 0.44 TYR 85 -0.14 LEU 22
GLY 35 0.25 VAL 86 -0.11 LYS 10
SER 33 0.16 ALA 87 -0.19 LYS 10
ALA -4 0.22 GLN 88 -0.15 GLY 171
SER 33 0.21 VAL 89 -0.11 LYS 10
LYS 196 0.21 TRP 90 -0.22 LYS 10
LYS 196 0.18 ALA 91 -0.25 LYS 10
LYS 196 0.18 ASN 92 -0.17 LYS 10
LYS 196 0.22 GLN 93 -0.22 LYS 10
LYS 196 0.19 CYS 94 -0.34 LYS 10
LYS 196 0.24 GLN 95 -0.44 LYS 10
LYS 196 0.22 TYR 96 -0.55 LYS 10
LYS 196 0.28 GLY 97 -0.70 LYS 10
LYS 196 0.32 HIS 98 -0.63 LYS 10
PHE 195 0.32 ASP 99 -0.46 THR 100
PHE 195 0.44 THR 100 -0.59 GLY 97
PHE 195 0.27 CYS 101 -0.40 GLY 97
ASN 164 0.16 ARG 102 -0.22 GLY 97
PRO 191 0.21 ASP 103 -0.25 LEU 152
GLY 35 0.19 VAL 104 -0.21 LEU 152
GLY 11 0.23 ALA 105 -0.21 LEU 152
LEU 9 0.28 LYS 106 -0.19 LEU 152
CYS 8 0.28 TYR 107 -0.24 LEU 152
PRO 191 0.30 GLN 108 -0.29 LEU 152
PRO 191 0.24 VAL 109 -0.25 LEU 152
GLY 193 0.26 GLY 110 -0.29 LYS 10
GLY 193 0.18 GLN 111 -0.39 LYS 10
ASN 194 0.16 ASN 112 -0.46 LYS 10
LYS 196 0.16 VAL 113 -0.49 LYS 10
ALA -4 0.10 ALA 114 -0.50 LYS 10
ALA -4 0.15 LEU 115 -0.51 THR 116
ALA -4 0.15 THR 116 -0.55 LYS 10
ASP 124 0.22 GLY 117 -0.58 LYS 10
THR 37 0.27 SER 118 -0.56 LYS 10
THR 37 0.30 THR 119 -0.53 LYS 10
THR 37 0.39 ALA 120 -0.43 LYS 10
ALA -4 0.49 ALA 121 -0.34 LYS 138
THR 37 0.51 LYS 122 -0.34 LYS 138
THR 37 0.43 TYR 123 -0.32 LYS 10
ALA -4 0.28 ASP 124 -0.32 LYS 10
GLU 40 0.27 ASP 125 -0.26 LYS 10
ALA -4 0.22 PRO 126 -0.25 LYS 10
ALA -4 0.17 VAL 127 -0.24 LYS 10
ALA -4 0.17 LYS 128 -0.30 LYS 10
ALA -4 0.14 LEU 129 -0.36 LYS 10
ALA -4 0.11 VAL 130 -0.32 LYS 10
ALA -4 0.10 LYS 131 -0.32 LYS 10
LEU 152 0.11 MET 132 -0.41 LYS 10
VAL 130 0.08 TRP 133 -0.42 LYS 10
LYS 153 0.07 GLU 134 -0.34 LYS 10
LYS 153 0.09 ASP 135 -0.41 SER 118
LYS 153 0.08 GLU 136 -0.44 LYS 10
ASN 49 0.05 VAL 137 -0.37 SER 118
PHE 51 0.07 LYS 138 -0.43 SER 118
PHE 51 0.04 ASP 139 -0.42 SER 118
GLY 27 0.04 TYR 140 -0.35 SER 118
GLY 27 0.05 ASN 141 -0.32 THR 119
THR 100 0.08 PRO 142 -0.28 SER 118
THR 100 0.09 LYS 143 -0.28 THR 119
THR 100 0.11 LYS 144 -0.26 THR 119
THR 100 0.18 LYS 145 -0.23 THR 119
THR 100 0.19 PHE 146 -0.22 SER 118
THR 100 0.21 SER 147 -0.28 LEU 9
GLY 97 0.15 GLY 148 -0.30 LEU 9
GLY 97 0.12 ASN 149 -0.37 LEU 9
GLY 27 0.11 ASP 150 -0.54 LYS 10
GLY 97 0.14 PHE 151 -0.62 LYS 10
GLY 27 0.12 LEU 152 -0.78 LYS 10
ASP 135 0.09 LYS 153 -0.63 LYS 10
GLY 27 0.07 THR 154 -0.50 LYS 10
GLY 97 0.13 GLY 155 -0.54 LYS 10
LYS 196 0.09 HIS 156 -0.47 LYS 10
GLY 97 0.05 TYR 157 -0.35 LYS 10
GLY 97 0.12 THR 158 -0.28 LYS 10
GLY 97 0.11 GLN 159 -0.26 LYS 10
GLY 97 0.07 MET 160 -0.22 LYS 10
THR 100 0.09 VAL 161 -0.19 SER 118
THR 100 0.19 TRP 162 -0.17 SER 118
THR 100 0.21 ALA 163 -0.14 SER 118
GLN 108 0.26 ASN 164 -0.13 THR 116
THR 100 0.21 THR 165 -0.14 THR 116
GLN 108 0.21 LYS 166 -0.12 THR 116
LEU 77 0.18 GLU 167 -0.10 THR 116
ALA 121 0.10 VAL 168 -0.11 THR 116
ALA 121 0.17 GLY 169 -0.12 LYS 10
ALA 121 0.16 CYS 170 -0.19 LYS 10
ALA -4 0.26 GLY 171 -0.20 LYS 10
ALA -4 0.37 SER 172 -0.22 LYS 10
ALA -4 0.38 ILE 173 -0.23 LYS 10
ALA -4 0.43 LYS 174 -0.25 LYS 10
ALA -4 0.35 TYR 175 -0.29 LYS 10
ALA -4 0.32 ILE 176 -0.36 LYS 10
ALA -4 0.19 GLN 177 -0.47 LYS 10
ALA -4 0.18 GLU 178 -0.54 LYS 10
ALA -4 0.28 LYS 179 -0.49 LYS 10
ALA -4 0.23 TRP 180 -0.56 LYS 10
ALA -4 0.34 HIS 181 -0.43 LYS 10
ALA -4 0.25 LYS 182 -0.45 LYS 10
ALA -4 0.28 HIS 183 -0.37 LYS 10
ALA -4 0.21 TYR 184 -0.37 LYS 10
ALA -4 0.19 LEU 185 -0.34 LYS 10
LYS 196 0.15 VAL 186 -0.33 LYS 10
LYS 196 0.11 CYS 187 -0.27 LYS 10
SER 33 0.11 ASN 188 -0.22 LYS 10
GLN 202 0.11 TYR 189 -0.16 THR 116
VAL 109 0.19 GLY 190 -0.13 LEU 152
GLN 108 0.30 PRO 191 -0.16 LEU 152
THR 100 0.30 SER 192 -0.18 LEU 152
THR 100 0.29 GLY 193 -0.17 SER 118
THR 100 0.30 ASN 194 -0.27 LEU 9
THR 100 0.44 PHE 195 -0.18 TYR 107
THR 100 0.39 LYS 196 -0.22 LEU 9
THR 100 0.39 ASN 197 -0.15 SER 118
THR 100 0.35 GLU 198 -0.16 SER 118
THR 100 0.26 GLU 199 -0.18 SER 118
THR 100 0.21 LEU 200 -0.19 SER 118
THR 100 0.22 TYR 201 -0.18 SER 118
THR 100 0.24 GLN 202 -0.16 SER 118
THR 100 0.18 THR 203 -0.20 SER 118
THR 100 0.16 LYS 204 -0.19 SER 118

If you find results from this site helpful for your research, please cite one of our papers:

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.