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

CA distance fluctuations for 240228055242914991

---  normal mode 16  ---

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 0.33 ALA -4 -0.19 GLU 60
SER 33 0.26 GLU -3 -0.21 LYS 54
GLY 35 0.22 ALA -2 -0.24 LEU 77
SER 33 0.23 GLU -1 -0.21 GLU 60
SER 33 0.21 PHE 0 -0.22 LEU 77
SER 33 0.18 ASN 1 -0.32 ALA 105
SER 33 0.15 ASN 2 -0.29 ALA 105
SER 33 0.15 TYR 3 -0.30 LYS 166
GLY 20 0.24 CYS 4 -0.34 PRO 191
PRO 24 0.13 LYS 5 -0.50 ALA 105
SER 33 0.13 ILE 6 -0.48 LYS 5
HIS 14 0.28 LYS 7 -0.46 LEU 9
ASP 99 0.42 CYS 8 -0.46 GLY 11
ASP 99 0.76 LEU 9 -0.46 LYS 7
ASP 99 0.81 LYS 10 -0.51 ASN 164
ASN 25 0.21 GLY 11 -0.60 SER 192
LYS 10 0.35 GLY 12 -0.51 SER 192
LYS 18 0.31 VAL 13 -0.41 GLY 110
LYS 7 0.28 HIS 14 -0.35 ARG 102
LYS 10 0.41 THR 15 -0.29 MET 160
LYS 10 0.26 ALA 16 -0.25 GLU 134
GLY 20 0.23 CYS 17 -0.26 MET 160
LYS 10 0.36 LYS 18 -0.26 GLU 134
LYS 10 0.34 TYR 19 -0.22 GLU 134
CYS 4 0.24 GLY 20 -0.22 GLU 134
LYS 10 0.28 SER 21 -0.20 GLU 60
LYS 10 0.31 LEU 22 -0.19 GLU 60
LYS 10 0.36 LYS 23 -0.17 GLU 60
LYS 10 0.44 PRO 24 -0.15 GLU 60
LYS 10 0.48 ASN 25 -0.14 GLU 60
LYS 10 0.51 CYS 26 -0.13 GLU 60
LYS 10 0.47 GLY 27 -0.13 ASP 135
LYS 10 0.39 ASN 28 -0.17 TYR 96
LYS 10 0.41 LYS 29 -0.17 TYR 96
GLU 178 0.41 VAL 30 -0.18 ALA 121
LYS 10 0.40 VAL 31 -0.12 ALA 121
LYS 196 0.38 VAL 32 -0.09 VAL 31
LYS 196 0.41 SER 33 -0.10 THR 61
LYS 196 0.42 TYR 34 -0.15 THR 61
LYS 196 0.42 GLY 35 -0.17 THR 61
LYS 196 0.39 LEU 36 -0.19 THR 61
SER 33 0.38 THR 37 -0.20 THR 61
SER 33 0.31 LYS 38 -0.21 THR 61
ALA 121 0.32 GLN 39 -0.26 THR 61
LYS 122 0.35 GLU 40 -0.24 THR 61
LYS 196 0.33 LYS 41 -0.24 GLU 60
LYS 122 0.30 GLN 42 -0.26 GLU 60
LYS 122 0.36 ASP 43 -0.31 THR 61
TYR 123 0.36 ILE 44 -0.29 GLU 60
LYS 122 0.29 LEU 45 -0.29 GLU 60
LYS 122 0.33 LYS 46 -0.32 GLU 60
LYS 122 0.34 GLU 47 -0.37 GLU 60
LYS 122 0.32 HIS 48 -0.33 GLU 60
LYS 122 0.29 ASN 49 -0.33 GLY 11
ALA 120 0.31 ASP 50 -0.37 LYS 54
ALA 120 0.29 PHE 51 -0.37 GLU 60
ALA 120 0.28 ARG 52 -0.37 GLY 11
ALA 120 0.27 GLN 53 -0.34 GLY 11
ALA 120 0.24 LYS 54 -0.37 ASP 50
ALA 120 0.23 ILE 55 -0.35 GLY 11
ALA 120 0.23 ALA 56 -0.37 GLY 11
ALA 120 0.22 ARG 57 -0.33 GLY 11
GLU 60 0.20 GLY 58 -0.32 LYS 145
GLU 60 0.24 LEU 59 -0.36 ASP 50
LEU 59 0.24 GLU 60 -0.37 PHE 51
PRO 70 0.18 THR 61 -0.33 GLU 47
LYS 138 0.18 ARG 62 -0.28 GLY 12
THR 61 0.12 GLY 63 -0.28 GLY 12
GLY 66 0.13 ASN 64 -0.24 GLY 12
GLU 198 0.11 PRO 65 -0.22 GLY 12
ASN 64 0.13 GLY 66 -0.26 ARG 62
THR 203 0.13 PRO 67 -0.26 GLY 12
ALA 120 0.15 GLN 68 -0.29 GLY 11
THR 203 0.18 PRO 69 -0.41 LYS 145
GLU 60 0.22 PRO 70 -0.43 LYS 145
ALA 120 0.22 ALA 71 -0.43 LYS 145
ALA 120 0.23 LYS 72 -0.56 ASN 197
MET 74 0.32 ASN 73 -0.50 ASN 197
ASN 73 0.32 MET 74 -0.42 GLY 11
LYS 122 0.26 LYS 75 -0.40 GLY 11
LYS 122 0.27 ASN 76 -0.35 GLY 11
TYR 123 0.26 LEU 77 -0.40 GLU 167
LYS 122 0.23 VAL 78 -0.29 LYS 5
LYS 196 0.26 TRP 79 -0.31 ASN 80
LYS 196 0.26 ASN 80 -0.31 TRP 79
LYS 196 0.28 ASP 81 -0.23 GLU 60
LYS 196 0.27 GLU 82 -0.27 LEU 77
LYS 196 0.34 LEU 83 -0.27 PHE 51
LYS 196 0.38 ALA 84 -0.25 GLU 60
LYS 196 0.34 TYR 85 -0.22 GLU 60
LYS 196 0.37 VAL 86 -0.24 GLU 134
LYS 196 0.48 ALA 87 -0.26 GLU 134
LYS 196 0.44 GLN 88 -0.22 VAL 130
LYS 10 0.41 VAL 89 -0.21 GLU 134
LYS 10 0.53 TRP 90 -0.23 GLU 134
LYS 196 0.49 ALA 91 -0.20 VAL 130
LYS 10 0.48 ASN 92 -0.17 GLU 60
LYS 10 0.58 GLN 93 -0.17 ASP 135
LYS 10 0.56 CYS 94 -0.16 ASP 135
LYS 10 0.66 GLN 95 -0.27 GLU 178
LYS 10 0.62 TYR 96 -0.36 GLU 178
LYS 196 0.72 GLY 97 -0.36 GLU 178
LYS 196 0.71 HIS 98 -0.30 ASP 135
LYS 10 0.81 ASP 99 -0.27 GLU 134
LYS 10 0.79 THR 100 -0.51 GLY 110
LEU 9 0.45 CYS 101 -0.53 GLY 110
LYS 196 0.36 ARG 102 -0.35 HIS 14
ASN 197 0.25 ASP 103 -0.48 GLY 190
LYS 196 0.23 VAL 104 -0.39 LYS 5
ASN 197 0.17 ALA 105 -0.50 LYS 5
GLY 35 0.19 LYS 106 -0.46 LYS 5
ASN 197 0.21 TYR 107 -0.45 LYS 5
ASN 197 0.32 GLN 108 -0.62 PRO 191
LYS 196 0.40 VAL 109 -0.47 GLY 11
LYS 196 0.60 GLY 110 -0.53 CYS 101
LYS 196 0.66 GLN 111 -0.36 THR 100
LYS 196 0.70 ASN 112 -0.32 THR 100
LYS 196 0.68 VAL 113 -0.30 GLU 134
LEU 152 0.65 ALA 114 -0.25 ASP 135
LEU 152 0.65 LEU 115 -0.18 ASP 135
LEU 152 0.68 THR 116 -0.16 THR 61
LEU 152 0.57 GLY 117 -0.20 LYS 122
LEU 152 0.55 SER 118 -0.17 LYS 122
LEU 152 0.43 THR 119 -0.06 ASN 28
LEU 152 0.51 ALA 120 -0.14 VAL 30
LEU 152 0.44 ALA 121 -0.18 VAL 30
ASP 125 0.51 LYS 122 -0.20 GLY 117
ASP 124 0.58 TYR 123 -0.18 GLY 117
TYR 123 0.58 ASP 124 -0.13 THR 61
TYR 123 0.53 ASP 125 -0.17 THR 61
LYS 196 0.45 PRO 126 -0.20 THR 61
LYS 122 0.40 VAL 127 -0.26 THR 61
LEU 152 0.48 LYS 128 -0.26 THR 61
LEU 152 0.58 LEU 129 -0.20 THR 61
LEU 152 0.43 VAL 130 -0.29 VAL 186
LEU 152 0.40 LYS 131 -0.29 THR 61
LEU 152 0.55 MET 132 -0.33 ASP 135
LYS 196 0.42 TRP 133 -0.38 ASP 135
ALA 120 0.28 GLU 134 -0.36 THR 100
LYS 153 0.32 ASP 135 -0.38 TRP 133
LYS 153 0.33 GLU 136 -0.38 THR 100
ALA 120 0.21 VAL 137 -0.35 THR 100
ARG 62 0.18 LYS 138 -0.32 THR 100
ALA 120 0.20 ASP 139 -0.32 THR 100
ALA 120 0.21 TYR 140 -0.30 GLY 12
ALA 120 0.17 ASN 141 -0.22 GLY 12
LEU 200 0.17 PRO 142 -0.29 LYS 144
GLU 198 0.26 LYS 143 -0.29 PRO 69
ALA 120 0.21 LYS 144 -0.49 LYS 204
GLY 97 0.28 LYS 145 -0.67 THR 203
ALA 114 0.33 PHE 146 -0.51 GLN 202
GLY 97 0.49 SER 147 -0.48 GLN 202
GLY 97 0.38 GLY 148 -0.42 THR 203
ALA 114 0.36 ASN 149 -0.32 GLN 202
THR 116 0.42 ASP 150 -0.31 GLY 11
ALA 114 0.51 PHE 151 -0.38 GLY 11
THR 116 0.68 LEU 152 -0.42 GLY 12
MET 132 0.51 LYS 153 -0.41 THR 100
LEU 129 0.37 THR 154 -0.39 THR 100
LYS 196 0.45 GLY 155 -0.47 THR 100
LYS 196 0.49 HIS 156 -0.47 THR 100
LYS 196 0.30 TYR 157 -0.41 THR 100
TYR 123 0.32 THR 158 -0.43 GLY 11
LYS 196 0.34 GLN 159 -0.49 GLY 11
TYR 123 0.31 MET 160 -0.43 GLY 11
TYR 123 0.26 VAL 161 -0.43 GLY 11
TYR 123 0.29 TRP 162 -0.47 GLY 11
TYR 123 0.24 ALA 163 -0.45 GLY 11
TYR 123 0.24 ASN 164 -0.51 LYS 10
TYR 123 0.26 THR 165 -0.51 GLY 11
TYR 123 0.25 LYS 166 -0.42 GLY 11
TYR 123 0.24 GLU 167 -0.40 LEU 77
LYS 196 0.33 VAL 168 -0.29 GLY 11
LYS 196 0.37 GLY 169 -0.27 GLU 60
LYS 196 0.46 CYS 170 -0.24 GLU 60
LYS 196 0.48 GLY 171 -0.21 VAL 130
LYS 196 0.50 SER 172 -0.17 THR 61
LYS 196 0.47 ILE 173 -0.15 THR 61
LYS 196 0.46 LYS 174 -0.12 THR 61
LYS 196 0.42 TYR 175 -0.12 THR 61
LYS 196 0.37 ILE 176 -0.14 TYR 96
LYS 10 0.33 GLN 177 -0.29 TYR 96
VAL 30 0.41 GLU 178 -0.36 TYR 96
VAL 32 0.38 LYS 179 -0.19 TYR 96
LYS 196 0.33 TRP 180 -0.17 TYR 96
LEU 152 0.42 HIS 181 -0.10 ILE 176
LEU 152 0.45 LYS 182 -0.14 THR 61
LYS 196 0.50 HIS 183 -0.14 THR 61
LYS 196 0.54 TYR 184 -0.17 THR 61
LYS 196 0.56 LEU 185 -0.23 VAL 130
LYS 196 0.57 VAL 186 -0.29 VAL 130
LYS 196 0.54 CYS 187 -0.29 GLU 134
LYS 196 0.50 ASN 188 -0.29 GLY 12
LYS 196 0.41 TYR 189 -0.40 ASP 103
LYS 196 0.27 GLY 190 -0.48 ASP 103
LYS 196 0.22 PRO 191 -0.62 GLN 108
LYS 196 0.32 SER 192 -0.60 GLY 11
TYR 189 0.38 GLY 193 -0.55 GLY 11
ASN 112 0.59 ASN 194 -0.49 GLY 11
ASN 112 0.50 PHE 195 -0.44 LYS 10
GLY 97 0.72 LYS 196 -0.48 GLN 202
HIS 98 0.57 ASN 197 -0.72 GLN 202
ASN 112 0.35 GLU 198 -0.64 GLN 202
TYR 123 0.26 GLU 199 -0.79 GLN 202
TYR 123 0.24 LEU 200 -0.42 GLY 11
TYR 123 0.21 TYR 201 -0.40 ASN 197
ALA 120 0.18 GLN 202 -0.79 GLU 199
ALA 120 0.18 THR 203 -0.67 LYS 145
ALA 120 0.18 LYS 204 -0.63 LYS 145

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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.