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***  1QNX  ***

CA distance fluctuations for 240228055129914373

---  normal mode 7  ---

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 0.37 ALA -4 -0.15 LYS 106
LYS 38 0.31 GLU -3 -0.22 LYS 106
LYS 38 0.24 ALA -2 -0.22 LYS 106
LYS 38 0.23 GLU -1 -0.16 LYS 106
LYS 38 0.23 PHE 0 -0.18 LYS 106
LYS 38 0.19 ASN 1 -0.21 ALA 105
LYS 38 0.17 ASN 2 -0.16 PHE 151
LYS 38 0.14 TYR 3 -0.19 PHE 151
LYS 38 0.12 CYS 4 -0.21 LEU 152
LYS 38 0.12 LYS 5 -0.24 LEU 152
LYS 38 0.11 ILE 6 -0.27 PHE 151
LYS 106 0.15 LYS 7 -0.35 LEU 152
LYS 106 0.18 CYS 8 -0.41 LEU 152
LYS 106 0.18 LEU 9 -0.53 LEU 152
GLU 178 0.12 LYS 10 -0.64 LEU 152
LYS 106 0.15 GLY 11 -0.49 LEU 152
GLY 11 0.12 GLY 12 -0.36 LEU 152
GLY 11 0.13 VAL 13 -0.26 LEU 152
GLY 11 0.10 HIS 14 -0.23 LEU 152
LYS 38 0.09 THR 15 -0.14 LEU 152
LYS 38 0.13 ALA 16 -0.11 LEU 152
LYS 38 0.12 CYS 17 -0.15 LEU 152
LYS 38 0.09 LYS 18 -0.12 LEU 152
LYS 38 0.11 TYR 19 -0.06 ASP 99
LYS 38 0.15 GLY 20 -0.07 LYS 106
THR 37 0.14 SER 21 -0.09 ASN 28
THR 37 0.17 LEU 22 -0.13 ALA -4
ASP 125 0.09 LYS 23 -0.15 ASN 28
LEU 152 0.12 PRO 24 -0.14 ASP 81
LYS 196 0.13 ASN 25 -0.09 ASP 81
LEU 152 0.21 CYS 26 -0.09 LYS 23
LYS 196 0.24 GLY 27 -0.11 LYS 23
LEU 152 0.30 ASN 28 -0.15 LYS 23
LEU 152 0.34 LYS 29 -0.14 THR 37
LEU 152 0.32 VAL 30 -0.18 THR 37
LEU 152 0.27 VAL 31 -0.20 THR 37
LEU 152 0.28 VAL 32 -0.29 THR 37
LEU 152 0.22 SER 33 -0.33 THR 37
LEU 152 0.18 TYR 34 -0.21 ASP 81
ASP 125 0.16 GLY 35 -0.28 ASP 81
ALA -4 0.25 LEU 36 -0.33 SER 33
ALA -4 0.32 THR 37 -0.33 SER 33
ALA -4 0.37 LYS 38 -0.29 ALA 121
ALA -4 0.28 GLN 39 -0.32 LYS 122
ALA -4 0.24 GLU 40 -0.30 LYS 122
ALA -4 0.25 LYS 41 -0.22 LYS 122
ALA -4 0.24 GLN 42 -0.24 LYS 122
ALA -4 0.19 ASP 43 -0.25 LYS 122
ALA -4 0.16 ILE 44 -0.19 TYR 123
ALA -4 0.14 LEU 45 -0.16 LYS 122
ALA -4 0.15 LYS 46 -0.21 ASP 125
ALA -4 0.13 GLU 47 -0.19 ASP 125
VAL 78 0.12 HIS 48 -0.14 ASP 125
VAL 78 0.13 ASN 49 -0.15 ASP 125
VAL 78 0.13 ASP 50 -0.18 ASP 125
VAL 78 0.10 PHE 51 -0.15 LYS 10
THR 116 0.11 ARG 52 -0.12 LYS 10
LYS 54 0.10 GLN 53 -0.13 ASP 125
GLN 53 0.10 LYS 54 -0.13 LYS 10
THR 116 0.13 ILE 55 -0.15 LYS 10
THR 116 0.11 ALA 56 -0.09 LYS 10
THR 116 0.07 ARG 57 -0.10 ASP 125
THR 116 0.11 GLY 58 -0.12 LYS 10
THR 116 0.07 LEU 59 -0.15 LYS 10
SER 118 0.13 GLU 60 -0.19 LYS 10
SER 118 0.16 THR 61 -0.21 LYS 10
SER 118 0.24 ARG 62 -0.25 LYS 10
SER 118 0.31 GLY 63 -0.29 LYS 10
SER 118 0.37 ASN 64 -0.31 LYS 10
THR 119 0.32 PRO 65 -0.28 LYS 10
SER 118 0.26 GLY 66 -0.24 LYS 10
SER 118 0.20 PRO 67 -0.21 LYS 10
SER 118 0.21 GLN 68 -0.20 LYS 10
THR 116 0.17 PRO 69 -0.15 LYS 10
THR 116 0.13 PRO 70 -0.10 LYS 10
THR 116 0.14 ALA 71 -0.10 GLN 42
THR 116 0.11 LYS 72 -0.13 GLN 42
THR 116 0.11 ASN 73 -0.14 GLN 42
THR 116 0.11 MET 74 -0.14 GLN 42
LYS 106 0.10 LYS 75 -0.18 GLN 42
ALA 105 0.10 ASN 76 -0.19 GLN 42
GLU 167 0.13 LEU 77 -0.16 GLN 42
LYS 46 0.13 VAL 78 -0.17 SER 33
LYS 46 0.14 TRP 79 -0.22 GLY 35
TRP 79 0.14 ASN 80 -0.24 GLY 35
GLN 42 0.14 ASP 81 -0.28 GLY 35
ASP 81 0.13 GLU 82 -0.17 GLY 35
ARG 102 0.07 LEU 83 -0.17 GLY 35
LYS 41 0.12 ALA 84 -0.24 GLY 35
LYS 38 0.18 TYR 85 -0.15 SER 33
LYS 38 0.12 VAL 86 -0.09 SER 33
LYS 38 0.09 ALA 87 -0.09 LYS 10
LEU 36 0.13 GLN 88 -0.11 ALA 84
LYS 38 0.10 VAL 89 -0.06 PRO 24
LYS 196 0.12 TRP 90 -0.06 ASP 99
LYS 196 0.16 ALA 91 -0.06 ASP 81
LYS 196 0.13 ASN 92 -0.09 ASP 81
LYS 196 0.18 GLN 93 -0.05 ASP 81
LYS 196 0.25 CYS 94 -0.07 THR 116
LYS 196 0.31 GLN 95 -0.09 LEU 115
LYS 196 0.34 TYR 96 -0.15 ALA 114
LYS 196 0.40 GLY 97 -0.13 ALA 114
LYS 196 0.30 HIS 98 -0.17 TRP 133
PHE 195 0.21 ASP 99 -0.13 TRP 133
GLU 178 0.16 THR 100 -0.31 LEU 152
TYR 107 0.13 CYS 101 -0.31 LEU 152
GLU 178 0.11 ARG 102 -0.22 LEU 152
CYS 101 0.10 ASP 103 -0.26 PHE 151
VAL 78 0.10 VAL 104 -0.20 PHE 151
GLY 11 0.13 ALA 105 -0.23 LYS 196
CYS 8 0.18 LYS 106 -0.22 ALA -2
CYS 8 0.17 TYR 107 -0.25 PHE 195
THR 100 0.14 GLN 108 -0.26 PHE 151
GLY 97 0.14 VAL 109 -0.23 PHE 151
SER 192 0.27 GLY 110 -0.24 GLY 155
GLY 193 0.18 GLN 111 -0.24 LYS 10
ASN 194 0.25 ASN 112 -0.25 LYS 10
LYS 196 0.25 VAL 113 -0.20 LYS 10
LEU 152 0.36 ALA 114 -0.15 LYS 10
LEU 152 0.52 LEU 115 -0.12 PRO 126
LEU 152 0.64 THR 116 -0.10 ASP 124
LEU 152 0.67 GLY 117 -0.16 ASP 124
LEU 152 0.65 SER 118 -0.18 THR 37
LEU 152 0.61 THR 119 -0.21 THR 37
LEU 152 0.53 ALA 120 -0.26 THR 37
LEU 152 0.44 ALA 121 -0.33 THR 37
LEU 152 0.42 LYS 122 -0.32 THR 37
LEU 152 0.38 TYR 123 -0.27 GLU 40
LYS 153 0.33 ASP 124 -0.16 GLY 117
LYS 153 0.23 ASP 125 -0.21 LYS 46
LYS 153 0.18 PRO 126 -0.16 ILE 44
ALA -4 0.17 VAL 127 -0.18 GLU 47
LYS 153 0.23 LYS 128 -0.16 LYS 10
LYS 153 0.27 LEU 129 -0.17 LYS 10
LYS 153 0.15 VAL 130 -0.20 LYS 10
LYS 153 0.15 LYS 131 -0.22 LYS 10
THR 116 0.33 MET 132 -0.25 LYS 10
THR 116 0.31 TRP 133 -0.28 LYS 10
THR 116 0.24 GLU 134 -0.27 LYS 10
SER 118 0.30 ASP 135 -0.30 LYS 10
THR 116 0.42 GLU 136 -0.35 LYS 10
SER 118 0.32 VAL 137 -0.32 LYS 10
SER 118 0.37 LYS 138 -0.32 LYS 10
SER 118 0.46 ASP 139 -0.38 LYS 10
SER 118 0.39 TYR 140 -0.34 LYS 10
SER 118 0.36 ASN 141 -0.31 LYS 10
SER 118 0.30 PRO 142 -0.25 LYS 10
THR 119 0.31 LYS 143 -0.23 LYS 10
THR 119 0.35 LYS 144 -0.26 LYS 10
SER 118 0.33 LYS 145 -0.25 LEU 9
GLY 117 0.36 PHE 146 -0.30 LEU 9
GLU 178 0.41 SER 147 -0.38 LEU 9
THR 119 0.41 GLY 148 -0.36 LEU 9
SER 118 0.45 ASN 149 -0.41 LYS 10
SER 118 0.53 ASP 150 -0.52 LYS 10
GLY 117 0.53 PHE 151 -0.59 LYS 10
GLY 117 0.67 LEU 152 -0.64 LYS 10
SER 118 0.62 LYS 153 -0.51 LYS 10
THR 116 0.49 THR 154 -0.44 LYS 10
THR 116 0.46 GLY 155 -0.49 LYS 10
THR 116 0.39 HIS 156 -0.36 LYS 10
THR 116 0.33 TYR 157 -0.31 LYS 10
THR 116 0.33 THR 158 -0.30 LYS 10
THR 116 0.28 GLN 159 -0.27 LYS 10
THR 116 0.22 MET 160 -0.21 LYS 10
THR 116 0.19 VAL 161 -0.17 LYS 10
THR 116 0.21 TRP 162 -0.13 LYS 10
THR 116 0.16 ALA 163 -0.11 GLN 42
GLY 97 0.17 ASN 164 -0.13 LYS 166
GLY 110 0.17 THR 165 -0.11 GLY 35
GLY 110 0.13 LYS 166 -0.14 GLY 35
LEU 77 0.13 GLU 167 -0.17 GLY 35
ALA 114 0.10 VAL 168 -0.16 GLY 35
ALA 114 0.08 GLY 169 -0.22 GLY 35
ALA -4 0.13 CYS 170 -0.14 GLY 35
ALA -4 0.12 GLY 171 -0.18 SER 172
LEU 152 0.16 SER 172 -0.18 GLY 171
LEU 152 0.23 ILE 173 -0.14 LEU 36
LEU 152 0.31 LYS 174 -0.25 LEU 36
LEU 152 0.35 TYR 175 -0.20 THR 37
LEU 152 0.43 ILE 176 -0.22 THR 37
LEU 152 0.49 GLN 177 -0.15 THR 37
LEU 152 0.56 GLU 178 -0.16 THR 37
LEU 152 0.55 LYS 179 -0.21 THR 37
LEU 152 0.61 TRP 180 -0.18 THR 37
LEU 152 0.51 HIS 181 -0.24 THR 37
LEU 152 0.49 LYS 182 -0.16 THR 37
LEU 152 0.39 HIS 183 -0.14 THR 37
LEU 152 0.31 TYR 184 -0.09 ILE 44
LEU 152 0.21 LEU 185 -0.12 LYS 10
LYS 196 0.15 VAL 186 -0.14 LYS 10
ALA 114 0.12 CYS 187 -0.15 LYS 10
THR 116 0.11 ASN 188 -0.13 LYS 10
THR 116 0.13 TYR 189 -0.12 GLY 155
GLY 110 0.15 GLY 190 -0.13 GLY 35
GLY 110 0.18 PRO 191 -0.16 ASN 194
GLY 110 0.27 SER 192 -0.18 PHE 151
GLY 97 0.27 GLY 193 -0.19 ASN 194
GLY 97 0.35 ASN 194 -0.34 LEU 9
GLY 97 0.36 PHE 195 -0.30 LEU 9
GLU 178 0.41 LYS 196 -0.39 LEU 9
GLU 178 0.36 ASN 197 -0.22 TYR 107
GLU 178 0.29 GLU 198 -0.19 TYR 107
GLU 178 0.27 GLU 199 -0.14 LEU 9
THR 116 0.25 LEU 200 -0.15 LYS 10
THR 116 0.20 TYR 201 -0.09 GLN 42
THR 116 0.18 GLN 202 -0.09 GLN 42
THR 116 0.17 THR 203 -0.08 GLN 42
THR 116 0.14 LYS 204 -0.09 GLN 42

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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.