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.


***  Sonic  ***

CA distance fluctuations for 2405231940243058704

---  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
SER 157 0.33 LYS 39 -0.42 ALA 193
LYS 158 0.24 LEU 40 -0.34 ASP 105
SER 136 0.31 THR 41 -0.23 ALA 193
SER 136 0.34 PRO 42 -0.19 ALA 193
SER 136 0.40 LEU 43 -0.19 ALA 193
SER 136 0.45 ALA 44 -0.17 ALA 193
SER 136 0.52 TYR 45 -0.15 ALA 193
SER 136 0.65 LYS 46 -0.19 VAL 52
SER 136 0.55 GLN 47 -0.19 ALA 193
SER 136 0.46 PHE 48 -0.20 ALA 193
SER 136 0.32 ILE 49 -0.27 ALA 193
SER 136 0.24 PRO 50 -0.29 ALA 193
SER 136 0.33 ASN 51 -0.27 ALA 193
GLU 137 0.26 VAL 52 -0.21 ALA 194
GLU 137 0.27 ALA 53 -0.25 GLU 177
GLU 137 0.22 GLU 54 -0.18 GLU 177
ALA 53 0.13 LYS 55 -0.17 ALA 194
ALA 109 0.13 THR 56 -0.21 ALA 194
ALA 109 0.17 LEU 57 -0.30 ALA 194
ALA 109 0.19 GLY 58 -0.32 ALA 194
ALA 109 0.17 ALA 59 -0.22 ALA 193
ALA 109 0.14 SER 60 -0.18 LYS 39
ASP 105 0.13 GLY 61 -0.21 ALA 194
ASP 105 0.09 ARG 62 -0.20 ALA 194
ALA 53 0.16 TYR 63 -0.24 LYS 195
LYS 46 0.13 GLU 64 -0.29 LYS 195
LYS 46 0.23 GLY 65 -0.29 LYS 195
SER 178 0.29 LYS 66 -0.26 LYS 195
SER 178 0.27 ILE 67 -0.24 LYS 195
SER 178 0.35 THR 68 -0.24 LYS 195
SER 178 0.28 ARG 69 -0.31 THR 78
SER 178 0.31 ASN 70 -0.28 THR 78
SER 178 0.27 SER 71 -0.30 LYS 195
SER 178 0.21 GLU 72 -0.34 GLN 101
SER 178 0.18 ARG 73 -0.33 GLN 101
SER 178 0.20 PHE 74 -0.35 GLN 101
THR 93 0.19 LYS 75 -0.48 GLN 101
LEU 77 0.14 GLU 76 -0.51 GLN 101
GLU 76 0.14 LEU 77 -0.32 GLN 101
ALA 193 0.20 THR 78 -0.31 ARG 69
ALA 193 0.20 PRO 79 -0.30 ARG 69
ALA 193 0.22 ASN 80 -0.25 ARG 69
ALA 193 0.22 TYR 81 -0.22 ARG 69
ALA 193 0.22 ASN 82 -0.21 ARG 69
ALA 193 0.19 PRO 83 -0.17 ARG 69
ALA 193 0.17 ASP 84 -0.16 LYS 75
ALA 193 0.13 ILE 85 -0.11 LYS 75
ALA 193 0.11 ILE 86 -0.09 PHE 87
ALA 180 0.09 PHE 87 -0.09 ILE 86
ALA 180 0.16 LYS 88 -0.11 HIS 135
ALA 180 0.22 ASP 89 -0.15 HIS 134
ALA 180 0.33 GLU 90 -0.16 HIS 135
ALA 180 0.35 GLU 91 -0.16 HIS 134
ALA 180 0.24 ASN 92 -0.16 HIS 134
ALA 180 0.25 THR 93 -0.14 PRO 83
ALA 180 0.18 GLY 94 -0.16 ASP 130
ALA 180 0.24 ALA 95 -0.15 ASP 130
ALA 180 0.19 ASP 96 -0.14 ASP 130
ALA 180 0.13 ARG 97 -0.16 GLU 168
SER 178 0.13 LEU 98 -0.22 GLU 168
ALA 193 0.13 MET 99 -0.24 GLU 168
ALA 193 0.16 THR 100 -0.34 GLU 76
ALA 193 0.24 GLN 101 -0.51 GLU 76
LYS 104 0.21 ARG 102 -0.43 GLU 76
LYS 104 0.14 CYS 103 -0.33 GLU 168
ARG 102 0.21 LYS 104 -0.33 LYS 75
ALA 193 0.22 ASP 105 -0.41 GLU 168
LEU 107 0.17 LYS 106 -0.42 GLU 168
LYS 106 0.17 LEU 107 -0.25 LYS 75
ALA 193 0.18 ASN 108 -0.30 LYS 75
GLY 58 0.19 ALA 109 -0.36 LYS 39
GLY 58 0.16 LEU 110 -0.24 LYS 75
GLY 58 0.13 ALA 111 -0.22 LYS 75
GLY 170 0.19 ILE 112 -0.27 LYS 75
GLU 168 0.18 SER 113 -0.24 LYS 75
GLU 168 0.14 VAL 114 -0.18 LYS 75
GLU 168 0.14 MET 115 -0.18 LYS 75
GLU 168 0.24 ASN 116 -0.21 LYS 75
GLU 168 0.19 GLN 117 -0.18 LYS 75
LYS 39 0.21 TRP 118 -0.14 LYS 75
LYS 39 0.16 PRO 119 -0.15 LYS 75
LYS 39 0.14 GLY 120 -0.11 LYS 75
LYS 39 0.14 VAL 121 -0.10 LYS 75
GLY 170 0.08 LYS 122 -0.11 LYS 75
HIS 134 0.07 LEU 123 -0.11 LYS 75
LYS 106 0.07 ARG 124 -0.06 ALA 53
LYS 104 0.09 VAL 125 -0.08 ALA 53
GLU 131 0.19 THR 126 -0.11 ALA 53
ALA 180 0.28 GLU 127 -0.10 LYS 55
SER 178 0.21 GLY 128 -0.08 GLU 168
SER 178 0.29 TRP 129 -0.14 ASP 130
SER 178 0.41 ASP 130 -0.16 GLY 94
SER 178 0.43 GLU 131 -0.17 LYS 195
SER 178 0.51 ASP 132 -0.17 LYS 195
SER 178 0.54 GLY 133 -0.19 GLU 137
SER 178 0.71 HIS 134 -0.16 GLU 91
SER 178 0.60 HIS 135 -0.16 GLU 90
LYS 46 0.65 SER 136 -0.16 LYS 195
LYS 46 0.55 GLU 137 -0.20 LYS 195
LYS 46 0.37 GLU 138 -0.22 LYS 195
LYS 46 0.38 SER 139 -0.17 LYS 195
LYS 46 0.20 LEU 140 -0.14 LYS 195
SER 178 0.25 HIS 141 -0.12 LYS 195
SER 178 0.32 TYR 142 -0.18 LYS 195
SER 178 0.20 GLU 143 -0.17 LYS 195
SER 178 0.16 GLY 144 -0.19 GLU 168
SER 178 0.09 ARG 145 -0.19 GLU 168
LYS 104 0.11 ALA 146 -0.09 GLU 168
LYS 104 0.12 VAL 147 -0.06 GLU 168
GLU 131 0.18 ASP 148 -0.12 ALA 53
HIS 134 0.17 ILE 149 -0.10 ALA 53
HIS 134 0.20 THR 150 -0.10 ALA 53
HIS 134 0.15 THR 151 -0.08 LEU 123
LYS 39 0.13 SER 152 -0.07 ALA 53
LYS 39 0.20 ASP 153 -0.08 LYS 179
GLU 90 0.22 ARG 154 -0.11 ALA 53
LYS 39 0.26 ASP 155 -0.11 ARG 156
HIS 134 0.34 ARG 156 -0.11 ALA 53
LYS 39 0.33 SER 157 -0.13 TYR 45
LYS 39 0.31 LYS 158 -0.10 TYR 45
HIS 134 0.32 TYR 159 -0.10 TYR 45
HIS 134 0.36 GLY 160 -0.13 ALA 193
HIS 134 0.29 MET 161 -0.16 ALA 109
HIS 134 0.23 LEU 162 -0.14 LEU 110
SER 136 0.28 ALA 163 -0.13 ASP 105
SER 136 0.26 ARG 164 -0.21 ASP 105
SER 136 0.20 LEU 165 -0.24 ASP 105
SER 136 0.18 ALA 166 -0.22 GLU 76
SER 136 0.18 VAL 167 -0.26 GLU 76
ASN 116 0.24 GLU 168 -0.46 ALA 169
GLY 58 0.19 ALA 169 -0.46 GLU 168
GLY 58 0.19 GLY 170 -0.44 GLU 168
ASP 172 0.16 PHE 171 -0.27 GLU 76
ALA 109 0.18 ASP 172 -0.26 LYS 39
SER 136 0.19 TRP 173 -0.16 ALA 193
SER 136 0.30 VAL 174 -0.14 ASP 172
SER 136 0.46 TYR 175 -0.14 TRP 173
SER 136 0.49 TYR 176 -0.14 ALA 53
HIS 134 0.57 GLU 177 -0.25 ALA 53
HIS 134 0.71 SER 178 -0.21 ALA 53
HIS 134 0.59 LYS 179 -0.17 ALA 53
HIS 134 0.52 ALA 180 -0.18 ALA 53
HIS 134 0.41 HIS 181 -0.16 ALA 53
HIS 134 0.36 ILE 182 -0.13 ALA 53
HIS 134 0.27 HIS 183 -0.14 ALA 53
SER 136 0.18 CYS 184 -0.09 GLU 76
ALA 109 0.11 SER 185 -0.13 LYS 39
ASP 105 0.12 VAL 186 -0.24 LYS 39
ASP 105 0.14 LYS 187 -0.27 LYS 39
GLN 101 0.13 ALA 188 -0.28 LYS 39
GLN 101 0.19 GLU 189 -0.36 LYS 39
THR 78 0.16 ASN 190 -0.32 LYS 39
ASP 105 0.15 SER 191 -0.31 LYS 39
ASP 105 0.22 VAL 192 -0.40 LYS 39
GLN 101 0.24 ALA 193 -0.42 LYS 39
ALA 193 0.23 ALA 194 -0.33 LYS 39
ASP 105 0.11 LYS 195 -0.33 GLU 72

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.