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

CA distance fluctuations for 240228055242914991

---  normal mode 8  ---

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
LEU 152 0.22 ALA -4 -0.22 LYS 75
LEU 152 0.19 GLU -3 -0.27 LYS 75
LEU 152 0.22 ALA -2 -0.25 LYS 75
LEU 152 0.26 GLU -1 -0.20 LYS 75
LEU 152 0.23 PHE 0 -0.22 LYS 75
LEU 152 0.23 ASN 1 -0.22 LYS 75
LEU 152 0.26 ASN 2 -0.18 LYS 75
LEU 152 0.30 TYR 3 -0.14 LYS 75
LEU 152 0.32 CYS 4 -0.13 GLU 178
LEU 152 0.28 LYS 5 -0.13 ASN 73
LEU 152 0.28 ILE 6 -0.12 GLU 178
LEU 152 0.30 LYS 7 -0.13 GLU 178
LEU 152 0.33 CYS 8 -0.13 GLU 178
LYS 196 0.37 LEU 9 -0.13 GLY 97
LYS 196 0.49 LYS 10 -0.14 GLU 178
LEU 152 0.41 GLY 11 -0.16 GLU 178
LEU 152 0.48 GLY 12 -0.18 GLU 178
LEU 152 0.45 VAL 13 -0.18 GLU 178
LEU 152 0.42 HIS 14 -0.15 GLU 178
LEU 152 0.44 THR 15 -0.16 GLU 178
LEU 152 0.37 ALA 16 -0.13 GLU 178
LEU 152 0.37 CYS 17 -0.15 GLU 178
LEU 152 0.43 LYS 18 -0.18 GLU 178
LEU 152 0.40 TYR 19 -0.17 GLU 178
LEU 152 0.34 GLY 20 -0.16 ASN 28
LEU 152 0.33 SER 21 -0.17 ASP 81
LEU 152 0.31 LEU 22 -0.23 ASP 81
LEU 152 0.31 LYS 23 -0.19 ASP 81
LEU 152 0.35 PRO 24 -0.16 ASP 81
LEU 152 0.41 ASN 25 -0.16 ASN 28
LEU 152 0.44 CYS 26 -0.16 GLU 178
LEU 152 0.48 GLY 27 -0.16 GLY 20
LEU 152 0.43 ASN 28 -0.16 GLY 20
LYS 153 0.42 LYS 29 -0.13 ASN 25
LYS 153 0.33 VAL 30 -0.14 THR 37
LEU 152 0.30 VAL 31 -0.17 THR 37
LEU 152 0.22 VAL 32 -0.18 THR 37
LEU 152 0.20 SER 33 -0.26 THR 37
LEU 152 0.23 TYR 34 -0.18 THR 37
ALA -4 0.22 GLY 35 -0.37 LEU 36
ALA -4 0.17 LEU 36 -0.37 GLY 35
ALA -4 0.14 THR 37 -0.26 SER 33
ASN 80 0.17 LYS 38 -0.22 SER 33
ASN 80 0.12 GLN 39 -0.19 SER 33
LYS 122 0.13 GLU 40 -0.19 GLY 35
LYS 106 0.10 LYS 41 -0.22 GLY 35
VAL 78 0.19 GLN 42 -0.19 GLY 35
SER 118 0.15 ASP 43 -0.16 GLY 35
SER 118 0.16 ILE 44 -0.15 GLY 35
SER 118 0.13 LEU 45 -0.18 GLY 35
SER 118 0.19 LYS 46 -0.21 ASP 50
LYS 128 0.23 GLU 47 -0.15 ASP 43
SER 118 0.19 HIS 48 -0.12 ASN 80
SER 118 0.18 ASN 49 -0.18 ASN 80
SER 118 0.25 ASP 50 -0.21 LYS 46
SER 118 0.26 PHE 51 -0.16 GLU 60
SER 118 0.22 ARG 52 -0.16 ASN 80
SER 118 0.23 GLN 53 -0.21 VAL 78
SER 118 0.29 LYS 54 -0.18 VAL 78
SER 118 0.26 ILE 55 -0.16 VAL 78
SER 118 0.23 ALA 56 -0.19 VAL 78
SER 118 0.26 ARG 57 -0.19 VAL 78
SER 118 0.27 GLY 58 -0.16 VAL 78
SER 118 0.32 LEU 59 -0.16 VAL 78
SER 118 0.32 GLU 60 -0.18 LYS 46
SER 118 0.34 THR 61 -0.16 LYS 46
GLU 178 0.37 ARG 62 -0.16 LYS 46
GLU 178 0.37 GLY 63 -0.12 LYS 46
GLU 178 0.40 ASN 64 -0.09 LYS 46
GLU 178 0.38 PRO 65 -0.10 LYS 46
GLU 178 0.35 GLY 66 -0.12 LYS 46
GLU 178 0.31 PRO 67 -0.14 LYS 46
GLU 178 0.27 GLN 68 -0.13 VAL 78
SER 118 0.23 PRO 69 -0.14 VAL 78
SER 118 0.23 PRO 70 -0.16 VAL 78
SER 118 0.19 ALA 71 -0.17 GLU -3
SER 118 0.17 LYS 72 -0.20 GLU -3
SER 118 0.13 ASN 73 -0.23 GLU -3
SER 118 0.15 MET 74 -0.21 GLU -3
SER 118 0.13 LYS 75 -0.28 VAL 78
SER 118 0.14 ASN 76 -0.27 VAL 78
LYS 46 0.11 LEU 77 -0.30 ASN 80
GLN 42 0.19 VAL 78 -0.28 LEU 77
GLN 42 0.18 TRP 79 -0.21 ASP 81
LYS 38 0.17 ASN 80 -0.30 LEU 77
LEU 152 0.16 ASP 81 -0.23 LEU 22
LEU 152 0.19 GLU 82 -0.24 LYS 75
LEU 152 0.21 LEU 83 -0.19 LEU 77
LEU 152 0.20 ALA 84 -0.19 LEU 77
LEU 152 0.25 TYR 85 -0.19 ASP 81
LEU 152 0.31 VAL 86 -0.14 LEU 77
LEU 152 0.32 ALA 87 -0.12 GLY 169
LEU 152 0.30 GLN 88 -0.14 GLY 169
LEU 152 0.37 VAL 89 -0.14 ASP 81
LEU 152 0.44 TRP 90 -0.12 GLU 178
LEU 152 0.40 ALA 91 -0.12 GLY 171
LEU 152 0.39 ASN 92 -0.13 GLU 178
LEU 152 0.48 GLN 93 -0.18 GLN 177
LEU 152 0.48 CYS 94 -0.18 TRP 180
LEU 152 0.61 GLN 95 -0.21 TRP 180
LEU 152 0.61 TYR 96 -0.24 GLY 117
LEU 152 0.82 GLY 97 -0.20 ASP 99
LEU 152 0.72 HIS 98 -0.18 GLY 97
LEU 152 0.58 ASP 99 -0.20 GLY 97
LEU 152 0.62 THR 100 -0.17 TRP 180
LEU 152 0.47 CYS 101 -0.14 GLU 178
LEU 152 0.37 ARG 102 -0.11 GLU 178
LEU 152 0.29 ASP 103 -0.10 ASN 73
LEU 152 0.23 VAL 104 -0.16 ASN 73
LEU 152 0.18 ALA 105 -0.19 ASN 73
LYS 38 0.15 LYS 106 -0.22 ASN 73
LEU 152 0.14 TYR 107 -0.18 ASN 73
LEU 152 0.17 GLN 108 -0.10 GLY 97
LEU 152 0.22 VAL 109 -0.08 GLY 97
LEU 152 0.24 GLY 110 -0.10 SER 192
GLY 155 0.32 GLN 111 -0.06 GLY 117
LEU 152 0.26 ASN 112 -0.06 SER 192
LYS 153 0.33 VAL 113 -0.08 ASP 124
GLU 136 0.35 ALA 114 -0.09 ASP 124
GLU 136 0.39 LEU 115 -0.13 ASP 124
ASP 135 0.45 THR 116 -0.17 TYR 96
ASP 135 0.40 GLY 117 -0.24 TYR 96
ASP 135 0.37 SER 118 -0.20 TYR 96
LYS 138 0.34 THR 119 -0.18 GLN 95
THR 61 0.25 ALA 120 -0.13 TYR 96
LYS 138 0.17 ALA 121 -0.10 TYR 96
LEU 59 0.16 LYS 122 -0.15 THR 116
LEU 59 0.15 TYR 123 -0.14 THR 116
SER 118 0.25 ASP 124 -0.13 LEU 115
SER 118 0.18 ASP 125 -0.09 LEU 115
SER 118 0.16 PRO 126 -0.07 GLY 35
SER 118 0.22 VAL 127 -0.10 LYS 131
SER 118 0.27 LYS 128 -0.13 MET 132
THR 116 0.26 LEU 129 -0.07 LYS 196
THR 116 0.25 VAL 130 -0.09 TRP 133
THR 116 0.36 LYS 131 -0.10 VAL 127
THR 116 0.42 MET 132 -0.13 LYS 128
ALA 114 0.30 TRP 133 -0.09 VAL 130
THR 116 0.35 GLU 134 -0.12 ASP 43
THR 116 0.45 ASP 135 -0.13 GLU 136
GLY 97 0.47 GLU 136 -0.13 ASP 135
GLY 97 0.37 VAL 137 -0.12 GLU 47
GLU 178 0.42 LYS 138 -0.12 GLU 47
GLY 97 0.49 ASP 139 -0.08 GLU 47
GLY 97 0.42 TYR 140 -0.08 PHE 51
GLY 97 0.37 ASN 141 -0.09 PHE 51
GLY 97 0.29 PRO 142 -0.10 ALA 163
GLY 97 0.29 LYS 143 -0.14 THR 203
LYS 10 0.31 LYS 144 -0.10 THR 203
LYS 10 0.31 LYS 145 -0.08 TYR 201
LYS 10 0.34 PHE 146 -0.07 ALA 163
LYS 10 0.45 SER 147 -0.09 ASP 150
LYS 10 0.42 GLY 148 -0.05 TYR 201
GLY 97 0.43 ASN 149 -0.06 ASP 139
GLY 97 0.52 ASP 150 -0.11 LYS 196
GLY 97 0.55 PHE 151 -0.11 LYS 196
GLY 97 0.82 LEU 152 -0.11 MET 132
GLY 97 0.72 LYS 153 -0.13 ASP 135
GLY 97 0.53 THR 154 -0.10 LYS 196
GLY 97 0.49 GLY 155 -0.11 LYS 196
GLY 97 0.39 HIS 156 -0.11 ASN 194
GLY 97 0.31 TYR 157 -0.08 LYS 196
GLY 97 0.27 THR 158 -0.08 LYS 196
THR 100 0.19 GLN 159 -0.06 HIS 156
GLY 97 0.16 MET 160 -0.08 ASN 80
GLY 97 0.16 VAL 161 -0.12 ASN 80
LYS 10 0.15 TRP 162 -0.09 ASN 80
LYS 10 0.11 ALA 163 -0.15 LYS 166
ASN 76 0.11 ASN 164 -0.17 LYS 106
LYS 10 0.08 THR 165 -0.13 ALA -2
GLN 42 0.13 LYS 166 -0.22 ASN 73
GLN 42 0.14 GLU 167 -0.21 GLU 82
LEU 152 0.11 VAL 168 -0.19 LEU 77
LEU 152 0.15 GLY 169 -0.18 ALA 84
LEU 152 0.18 CYS 170 -0.12 LEU 77
LEU 152 0.23 GLY 171 -0.12 ALA 91
LEU 152 0.22 SER 172 -0.08 LEU 36
LEU 152 0.26 ILE 173 -0.14 LEU 36
LYS 153 0.24 LYS 174 -0.11 THR 37
LYS 153 0.30 TYR 175 -0.11 THR 37
LYS 153 0.32 ILE 176 -0.13 GLN 93
LYS 153 0.41 GLN 177 -0.18 GLN 93
ASP 139 0.43 GLU 178 -0.18 GLN 93
LYS 138 0.37 LYS 179 -0.15 GLN 95
LYS 138 0.39 TRP 180 -0.21 GLN 95
LYS 138 0.30 HIS 181 -0.16 GLN 95
ASP 135 0.32 LYS 182 -0.17 GLN 95
ASP 135 0.26 HIS 183 -0.14 TYR 96
LYS 153 0.30 TYR 184 -0.12 HIS 183
LYS 153 0.23 LEU 185 -0.06 VAL 186
LEU 152 0.29 VAL 186 -0.07 GLY 117
LEU 152 0.21 CYS 187 -0.05 LEU 77
LEU 152 0.24 ASN 188 -0.07 LEU 77
LEU 152 0.15 TYR 189 -0.09 ASN 73
LEU 152 0.12 GLY 190 -0.13 ASN 73
GLN 42 0.09 PRO 191 -0.13 ASN 73
LEU 152 0.11 SER 192 -0.10 GLY 110
LYS 10 0.18 GLY 193 -0.07 HIS 156
LYS 10 0.31 ASN 194 -0.11 HIS 156
LYS 10 0.36 PHE 195 -0.08 HIS 156
LYS 10 0.49 LYS 196 -0.11 PHE 151
LYS 10 0.34 ASN 197 -0.09 ASP 150
LYS 10 0.27 GLU 198 -0.06 LYS 106
LYS 10 0.23 GLU 199 -0.11 ASN 164
LYS 10 0.22 LEU 200 -0.09 ALA 163
LYS 10 0.16 TYR 201 -0.13 LYS 106
LYS 10 0.14 GLN 202 -0.16 LYS 106
SER 118 0.17 THR 203 -0.14 LYS 143
SER 118 0.18 LYS 204 -0.17 GLU -3

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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.