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***  AF-1P5V_recycle_9  ***

CA distance fluctuations for 2402070228301791804

---  normal mode 13  ---

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 157 0.33 PHE 1 -1.54 SER 13
GLN 101 0.15 ALA 2 -1.31 GLY 186
LYS 157 0.35 SER 3 -0.95 SER 13
ASP 36 0.17 LYS 4 -0.53 SER 13
LYS 157 0.25 GLU 5 -0.44 ASP 95
SER 158 0.28 TYR 6 -0.43 ASP 95
PHE 102 0.37 GLY 7 -0.43 ASP 95
PRO 160 0.31 VAL 8 -0.39 SER 3
PRO 160 0.36 THR 9 -0.67 SER 3
PRO 160 0.37 ILE 10 -0.80 PHE 1
PRO 160 0.31 GLY 11 -1.02 ALA 2
SER 161 0.32 GLU 12 -1.27 PHE 1
SER 161 0.39 SER 13 -1.54 PHE 1
SER 161 0.32 ARG 14 -1.36 PHE 1
SER 161 0.26 ILE 15 -1.13 PHE 1
SER 161 0.18 ILE 16 -1.05 PHE 1
HIS 162 0.17 TYR 17 -0.89 PHE 1
HIS 162 0.12 PRO 18 -0.82 PHE 1
ASP 173 0.12 LEU 19 -0.72 PHE 1
ASP 173 0.11 ASP 20 -0.66 PHE 1
VAL 96 0.12 ALA 21 -0.70 PHE 1
VAL 96 0.16 ALA 22 -0.63 PHE 1
VAL 96 0.20 GLY 23 -0.61 PHE 1
VAL 96 0.20 VAL 24 -0.64 PHE 1
PRO 160 0.16 MET 25 -0.74 PHE 1
PRO 160 0.18 VAL 26 -0.74 PHE 1
SER 161 0.20 SER 27 -0.87 PHE 1
SER 161 0.22 SER 28 -0.81 PHE 1
PRO 160 0.27 VAL 29 -0.85 PHE 1
PRO 160 0.28 VAL 30 -0.76 PHE 1
PRO 160 0.31 VAL 31 -0.61 PHE 1
PRO 160 0.28 LYS 32 -0.51 ALA 2
GLN 101 0.33 ASN 33 -0.33 SER 3
GLN 101 0.35 THR 34 -0.33 ASP 95
GLN 101 0.54 GLN 35 -0.41 ASP 95
GLN 101 0.58 ASP 36 -0.39 ASP 95
GLN 101 0.60 TYR 37 -0.32 ASP 95
GLN 101 0.49 PRO 38 -0.17 PHE 1
GLN 101 0.46 VAL 39 -0.20 PHE 1
PHE 99 0.34 LEU 40 -0.24 PHE 1
PRO 160 0.28 ILE 41 -0.32 PHE 1
PRO 160 0.31 GLN 42 -0.34 PHE 1
PRO 160 0.34 SER 43 -0.46 PHE 1
ASP 173 0.36 ARG 44 -0.47 PHE 1
ASP 173 0.35 ILE 45 -0.56 PHE 1
ASP 173 0.40 TYR 46 -0.47 PHE 1
ASP 173 0.36 ASP 47 -0.49 PHE 1
ASP 173 0.33 PRO 48 -0.44 PHE 1
ASP 173 0.28 PHE 49 -0.51 PHE 1
ASP 173 0.28 VAL 50 -0.59 PHE 1
ASP 173 0.29 VAL 51 -0.55 PHE 1
PRO 160 0.29 VAL 52 -0.58 PHE 1
VAL 96 0.28 THR 53 -0.52 PHE 1
VAL 96 0.31 PRO 54 -0.46 PHE 1
VAL 96 0.34 PRO 55 -0.41 PHE 1
VAL 96 0.38 LEU 56 -0.34 PHE 1
VAL 96 0.32 PHE 57 -0.34 PHE 1
PHE 99 0.32 ARG 58 -0.29 PHE 1
GLN 101 0.34 LEU 59 -0.31 PHE 1
GLN 101 0.40 ASP 60 -0.24 PHE 1
GLN 101 0.45 ALA 61 -0.19 PHE 1
GLN 101 0.37 LYS 62 -0.26 ALA 2
GLN 101 0.31 GLN 63 -0.34 ALA 2
PRO 160 0.25 GLN 64 -0.47 ALA 2
PRO 160 0.25 ASN 65 -0.52 PHE 1
PRO 160 0.24 SER 66 -0.65 PHE 1
PRO 160 0.23 SER 67 -0.61 PHE 1
PRO 160 0.26 LEU 68 -0.64 PHE 1
PRO 160 0.23 ARG 69 -0.66 PHE 1
PRO 160 0.24 ILE 70 -0.70 PHE 1
ASP 173 0.22 ALA 71 -0.63 PHE 1
ASP 173 0.22 GLN 72 -0.60 PHE 1
ASP 173 0.24 ALA 73 -0.51 PHE 1
ASP 173 0.23 GLY 74 -0.50 PHE 1
ALA 171 0.23 GLY 75 -0.50 PHE 1
ALA 171 0.19 VAL 76 -0.53 PHE 1
ALA 171 0.18 PHE 77 -0.60 PHE 1
ALA 171 0.13 PRO 78 -0.61 PHE 1
PRO 165 0.08 ARG 79 -0.63 PHE 1
GLN 185 0.05 ASP 80 -0.63 PHE 1
PRO 165 0.08 LYS 81 -0.70 PHE 1
PRO 165 0.13 GLU 82 -0.79 PHE 1
PRO 165 0.22 SER 83 -0.74 PHE 1
ALA 171 0.26 LEU 84 -0.79 PHE 1
HIS 162 0.35 LYS 85 -0.72 PHE 1
PRO 160 0.39 TRP 86 -0.72 PHE 1
PRO 160 0.39 LEU 87 -0.72 PHE 1
PRO 160 0.43 CYS 88 -0.55 PHE 1
PRO 160 0.38 VAL 89 -0.47 PHE 1
PRO 160 0.34 LYS 90 -0.29 PHE 1
PRO 160 0.27 GLY 91 -0.24 SER 3
GLN 101 0.36 ILE 92 -0.17 SER 3
PHE 99 0.46 PRO 93 -0.30 GLY 7
PHE 99 0.48 LYS 94 -0.19 GLY 7
LEU 56 0.33 ASP 95 -0.44 GLU 5
LEU 56 0.38 VAL 96 -0.29 GLU 5
LEU 56 0.27 GLY 97 -0.43 GLU 5
LYS 94 0.28 VAL 98 -0.23 TYR 163
LYS 94 0.48 PHE 99 -0.29 TYR 163
TYR 37 0.30 VAL 100 -0.24 LEU 84
TYR 37 0.60 GLN 101 -0.33 PRO 165
GLN 35 0.40 PHE 102 -0.36 TRP 86
ASP 173 0.25 ALA 103 -0.20 CYS 107
ASP 173 0.30 ILE 104 -0.33 CYS 107
PRO 160 0.42 ASN 105 -0.34 PHE 102
PRO 160 0.47 ASN 106 -0.48 SER 3
PRO 160 0.50 CYS 107 -0.66 PHE 1
PRO 160 0.46 ILE 108 -0.97 PHE 1
SER 161 0.36 LYS 109 -1.04 PHE 1
HIS 162 0.31 LEU 110 -0.95 PHE 1
HIS 162 0.22 LEU 111 -0.96 PHE 1
HIS 162 0.18 VAL 112 -0.83 PHE 1
HIS 162 0.12 ARG 113 -0.83 PHE 1
HIS 162 0.09 PRO 114 -0.73 PHE 1
HIS 162 0.07 ASN 115 -0.71 PHE 1
GLN 185 0.08 GLU 116 -0.66 PHE 1
GLN 185 0.09 LEU 117 -0.71 PHE 1
GLN 185 0.11 LYS 118 -0.69 PHE 1
PRO 144 0.06 GLY 119 -0.76 PHE 1
ASN 183 0.05 THR 120 -0.87 PHE 1
TYR 163 0.05 PRO 121 -0.89 PHE 1
TYR 163 0.04 ILE 122 -0.84 PHE 1
TYR 163 0.04 GLN 123 -0.73 PHE 1
TYR 163 0.04 PHE 124 -0.69 PHE 1
TYR 163 0.07 ALA 125 -0.68 PHE 1
TYR 163 0.09 GLU 126 -0.54 PHE 1
TYR 163 0.07 ASN 127 -0.53 PHE 1
ASP 47 0.10 LEU 128 -0.51 PHE 1
ASP 47 0.12 SER 129 -0.37 PHE 1
TYR 46 0.18 TRP 130 -0.29 ALA 2
TYR 46 0.21 LYS 131 -0.19 ALA 2
TYR 46 0.26 VAL 132 -0.12 PHE 99
TYR 46 0.29 ASP 133 -0.11 PHE 99
TYR 46 0.35 GLY 134 -0.09 PHE 99
TYR 46 0.35 GLY 135 -0.08 PHE 99
TYR 46 0.36 LYS 136 -0.12 PHE 99
TYR 46 0.30 LEU 137 -0.14 PHE 99
TYR 46 0.27 ILE 138 -0.23 ALA 2
ASP 47 0.21 ALA 139 -0.36 ALA 2
ASP 47 0.16 GLU 140 -0.43 PHE 1
PRO 48 0.11 ASN 141 -0.57 PHE 1
PRO 48 0.07 PRO 142 -0.55 PHE 1
PHE 124 0.04 SER 143 -0.66 PHE 1
GLY 119 0.06 PRO 144 -0.71 PHE 1
ALA 171 0.05 PHE 145 -0.83 PHE 1
ALA 171 0.09 TYR 146 -0.88 PHE 1
LYS 85 0.11 MET 147 -0.86 PHE 1
LYS 85 0.14 ASN 148 -1.02 PHE 1
SER 13 0.23 ILE 149 -0.78 PHE 1
SER 13 0.31 GLY 150 -0.83 PHE 1
SER 13 0.29 GLU 151 -0.56 ALA 2
CYS 107 0.30 LEU 152 -0.36 ALA 2
CYS 107 0.30 THR 153 -0.17 ALA 2
CYS 107 0.30 PHE 154 -0.10 PHE 99
ASN 106 0.28 GLY 155 -0.09 TYR 192
ASN 106 0.29 GLY 156 -0.09 TYR 192
ASN 106 0.36 LYS 157 -0.07 PHE 99
ASN 106 0.39 SER 158 -0.11 PHE 99
CYS 107 0.43 ILE 159 -0.14 PHE 99
CYS 107 0.50 PRO 160 -0.19 ALA 2
ILE 108 0.46 SER 161 -0.42 ALA 2
ILE 108 0.41 HIS 162 -0.60 PHE 1
LYS 85 0.24 TYR 163 -0.80 PHE 1
LYS 85 0.24 ILE 164 -0.67 PHE 1
SER 83 0.22 PRO 165 -0.70 PHE 1
GLY 75 0.10 PRO 166 -0.68 PHE 1
GLY 75 0.10 LYS 167 -0.58 PHE 1
PRO 48 0.18 SER 168 -0.52 PHE 1
ASP 47 0.24 THR 169 -0.41 PHE 1
ASP 47 0.30 TRP 170 -0.37 PHE 1
TYR 46 0.35 ALA 171 -0.22 ALA 2
TYR 46 0.37 PHE 172 -0.16 PHE 99
CYS 107 0.42 ASP 173 -0.11 PHE 99
CYS 107 0.36 LEU 174 -0.09 PHE 99
CYS 107 0.32 PRO 175 -0.07 PHE 99
CYS 107 0.26 ASN 176 -0.09 PHE 99
CYS 107 0.24 VAL 177 -0.20 ALA 2
CYS 107 0.20 SER 178 -0.31 ALA 2
ILE 108 0.19 TRP 179 -0.48 ALA 2
SER 13 0.16 ARG 180 -0.68 ALA 2
SER 13 0.10 ILE 181 -0.89 PHE 1
SER 13 0.06 ILE 182 -1.17 PHE 1
LYS 118 0.07 ASN 183 -1.15 PHE 1
LYS 118 0.10 ASP 184 -1.19 PHE 1
LYS 118 0.11 GLN 185 -1.26 PHE 1
SER 161 0.08 GLY 186 -1.46 PHE 1
LYS 118 0.07 GLY 187 -1.19 PHE 1
SER 13 0.08 LEU 188 -0.99 ALA 2
SER 13 0.04 ASP 189 -0.84 PHE 1
SER 13 0.06 ARG 190 -0.65 ALA 2
CYS 107 0.11 LEU 191 -0.52 ALA 2
CYS 107 0.11 TYR 192 -0.47 ALA 2
CYS 107 0.15 SER 193 -0.34 ALA 2
CYS 107 0.14 LYS 194 -0.28 ALA 2
CYS 107 0.17 ASN 195 -0.17 ALA 2
CYS 107 0.19 VAL 196 -0.15 ALA 2

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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.