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***  AF-1P5V_recycle_9  ***

CA distance fluctuations for 2402070228301791804

---  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
ALA 171 0.53 PHE 1 -0.58 GLY 11
ASP 173 0.57 ALA 2 -0.94 GLY 11
HIS 162 0.53 SER 3 -0.65 THR 9
TYR 163 0.40 LYS 4 -0.26 ASP 95
TYR 163 0.49 GLU 5 -0.48 ASP 95
TYR 163 0.38 TYR 6 -0.36 ASP 95
SER 13 0.35 GLY 7 -0.45 ASP 95
SER 13 0.31 VAL 8 -0.42 SER 3
SER 13 0.47 THR 9 -0.65 SER 3
SER 13 0.28 ILE 10 -0.68 ALA 2
GLN 185 0.34 GLY 11 -0.94 ALA 2
ASP 184 0.33 GLU 12 -0.72 ALA 2
GLU 5 0.48 SER 13 -0.45 GLY 150
GLU 5 0.37 ARG 14 -0.42 GLY 150
THR 9 0.29 ILE 15 -0.40 GLY 186
GLU 12 0.29 ILE 16 -0.36 GLY 186
VAL 96 0.25 TYR 17 -0.36 GLY 186
VAL 96 0.23 PRO 18 -0.34 GLN 185
VAL 96 0.23 LEU 19 -0.25 GLN 185
VAL 96 0.21 ASP 20 -0.27 GLN 185
VAL 96 0.21 ALA 21 -0.38 GLN 185
GLY 74 0.24 ALA 22 -0.41 GLN 185
VAL 96 0.21 GLY 23 -0.38 GLN 185
VAL 96 0.23 VAL 24 -0.37 ALA 2
VAL 96 0.22 MET 25 -0.45 GLN 185
VAL 96 0.20 VAL 26 -0.52 ALA 2
VAL 96 0.20 SER 27 -0.55 ALA 2
VAL 96 0.17 SER 28 -0.68 ALA 2
TYR 17 0.19 VAL 29 -0.66 ALA 2
ILE 16 0.21 VAL 30 -0.80 ALA 2
PHE 99 0.21 VAL 31 -0.68 ALA 2
SER 13 0.30 LYS 32 -0.69 ALA 2
SER 13 0.32 ASN 33 -0.47 ALA 2
SER 13 0.39 THR 34 -0.45 ASP 95
SER 13 0.32 GLN 35 -0.61 ASP 95
PHE 99 0.31 ASP 36 -0.63 ASP 95
PHE 99 0.45 TYR 37 -0.55 ASP 95
PHE 99 0.49 PRO 38 -0.22 ASP 95
PHE 99 0.51 VAL 39 -0.21 ALA 2
PHE 99 0.46 LEU 40 -0.21 ALA 2
PHE 99 0.38 ILE 41 -0.28 ALA 2
VAL 96 0.47 GLN 42 -0.24 SER 158
VAL 96 0.40 SER 43 -0.28 ALA 2
VAL 96 0.42 ARG 44 -0.28 SER 158
VAL 96 0.38 ILE 45 -0.28 SER 158
VAL 96 0.39 TYR 46 -0.28 PRO 160
VAL 96 0.34 ASP 47 -0.23 PRO 160
VAL 96 0.31 PRO 48 -0.24 PRO 55
VAL 96 0.28 PHE 49 -0.21 PRO 55
VAL 96 0.30 VAL 50 -0.23 GLY 150
VAL 96 0.32 VAL 51 -0.25 SER 158
VAL 96 0.33 VAL 52 -0.32 ALA 2
VAL 96 0.32 THR 53 -0.36 ALA 2
VAL 96 0.33 PRO 54 -0.35 ALA 2
VAL 96 0.42 PRO 55 -0.27 ALA 2
VAL 96 0.42 LEU 56 -0.26 ALA 2
PHE 99 0.34 PHE 57 -0.33 ALA 2
PHE 99 0.39 ARG 58 -0.31 ALA 2
PHE 99 0.36 LEU 59 -0.39 ALA 2
PHE 99 0.38 ASP 60 -0.34 ALA 2
PHE 99 0.34 ALA 61 -0.36 ASP 95
SER 13 0.30 LYS 62 -0.49 ALA 2
PHE 99 0.26 GLN 63 -0.56 ALA 2
PHE 99 0.22 GLN 64 -0.70 ALA 2
PHE 99 0.23 ASN 65 -0.66 ALA 2
PHE 99 0.19 SER 66 -0.72 ALA 2
PHE 99 0.20 SER 67 -0.60 ALA 2
VAL 96 0.24 LEU 68 -0.52 ALA 2
VAL 96 0.25 ARG 69 -0.45 ALA 2
VAL 96 0.28 ILE 70 -0.36 ALA 2
VAL 96 0.27 ALA 71 -0.30 GLY 186
VAL 96 0.26 GLN 72 -0.24 GLY 186
VAL 96 0.25 ALA 73 -0.21 PRO 54
ALA 22 0.24 GLY 74 -0.18 PRO 55
VAL 96 0.24 GLY 75 -0.16 PRO 55
VAL 96 0.23 VAL 76 -0.13 GLN 185
VAL 96 0.24 PHE 77 -0.13 PRO 160
VAL 96 0.24 PRO 78 -0.10 PRO 160
VAL 96 0.22 ARG 79 -0.10 GLN 185
GLU 5 0.25 ASP 80 -0.07 PRO 165
GLU 5 0.29 LYS 81 -0.08 TYR 163
GLU 5 0.31 GLU 82 -0.13 HIS 162
GLU 5 0.29 SER 83 -0.18 SER 161
GLU 5 0.32 LEU 84 -0.25 SER 161
VAL 96 0.32 LYS 85 -0.29 SER 161
VAL 96 0.34 TRP 86 -0.33 PRO 160
VAL 96 0.33 LEU 87 -0.33 SER 158
VAL 96 0.37 CYS 88 -0.33 SER 158
VAL 96 0.36 VAL 89 -0.29 SER 158
VAL 96 0.42 LYS 90 -0.24 SER 158
PHE 99 0.44 GLY 91 -0.20 SER 3
PHE 99 0.56 ILE 92 -0.16 LYS 157
PHE 99 0.72 PRO 93 -0.23 VAL 100
PHE 99 0.63 LYS 94 -0.13 VAL 100
LEU 56 0.35 ASP 95 -0.63 ASP 36
GLN 42 0.47 VAL 96 -0.32 ASP 36
ILE 92 0.32 GLY 97 -0.34 ASP 36
LYS 94 0.35 VAL 98 -0.21 VAL 96
PRO 93 0.72 PHE 99 -0.15 LYS 157
PHE 1 0.40 VAL 100 -0.23 PRO 93
PHE 1 0.46 GLN 101 -0.15 LYS 157
PHE 1 0.48 PHE 102 -0.18 LYS 157
VAL 96 0.41 ALA 103 -0.21 TYR 6
PHE 1 0.39 ILE 104 -0.24 LYS 157
VAL 96 0.37 ASN 105 -0.30 SER 158
CYS 107 0.29 ASN 106 -0.33 SER 158
VAL 96 0.32 CYS 107 -0.38 SER 158
THR 9 0.35 ILE 108 -0.40 SER 158
GLU 5 0.38 LYS 109 -0.36 SER 161
VAL 96 0.29 LEU 110 -0.34 GLY 150
GLU 5 0.32 LEU 111 -0.27 GLY 150
VAL 96 0.27 VAL 112 -0.23 GLY 150
GLU 5 0.27 ARG 113 -0.18 GLY 150
GLU 5 0.24 PRO 114 -0.16 GLN 185
GLU 5 0.22 ASN 115 -0.19 GLN 185
GLU 5 0.23 GLU 116 -0.11 GLN 185
GLU 5 0.27 LEU 117 -0.07 GLN 185
GLU 5 0.30 LYS 118 -0.11 LYS 167
GLU 5 0.31 GLY 119 -0.14 ALA 22
GLU 5 0.35 THR 120 -0.19 ALA 22
GLU 5 0.37 PRO 121 -0.16 ALA 22
GLU 5 0.34 ILE 122 -0.18 ALA 22
GLU 5 0.31 GLN 123 -0.14 ALA 22
GLU 5 0.31 PHE 124 -0.10 ALA 22
GLU 5 0.31 ALA 125 -0.13 VAL 26
GLU 5 0.26 GLU 126 -0.11 SER 129
GLU 5 0.28 ASN 127 -0.07 GLU 140
GLU 5 0.30 LEU 128 -0.08 VAL 26
GLU 5 0.27 SER 129 -0.11 GLU 126
SER 3 0.26 TRP 130 -0.09 LYS 131
ALA 2 0.28 LYS 131 -0.09 TRP 130
ALA 2 0.33 VAL 132 -0.08 SER 13
ALA 2 0.41 ASP 133 -0.08 LYS 194
ALA 2 0.49 GLY 134 -0.06 VAL 196
ALA 2 0.48 GLY 135 -0.10 GLU 12
ALA 2 0.50 LYS 136 -0.09 SER 27
ALA 2 0.40 LEU 137 -0.11 SER 27
ALA 2 0.38 ILE 138 -0.07 VAL 26
SER 3 0.34 ALA 139 -0.07 VAL 26
GLU 5 0.32 GLU 140 -0.07 ASN 127
GLU 5 0.34 ASN 141 -0.08 PRO 142
GLU 5 0.31 PRO 142 -0.10 THR 169
GLU 5 0.33 SER 143 -0.08 LYS 118
GLU 5 0.33 PRO 144 -0.09 LYS 118
GLU 5 0.37 PHE 145 -0.07 ALA 21
GLU 5 0.41 TYR 146 -0.11 PRO 18
GLU 5 0.42 MET 147 -0.14 TYR 17
GLU 5 0.47 ASN 148 -0.23 ILE 16
GLU 5 0.40 ILE 149 -0.27 ILE 15
GLU 5 0.37 GLY 150 -0.45 SER 13
GLU 5 0.25 GLU 151 -0.45 SER 13
GLU 5 0.22 LEU 152 -0.35 SER 13
GLU 5 0.12 THR 153 -0.34 SER 13
ALA 2 0.15 PHE 154 -0.28 SER 13
LYS 194 0.10 GLY 155 -0.28 SER 13
SER 193 0.11 GLY 156 -0.37 PHE 1
ALA 2 0.08 LYS 157 -0.37 SER 13
ALA 2 0.12 SER 158 -0.44 SER 13
ALA 2 0.36 ILE 159 -0.35 SER 13
ALA 2 0.50 PRO 160 -0.37 ILE 108
SER 3 0.38 SER 161 -0.37 ILE 108
SER 3 0.53 HIS 162 -0.26 LEU 110
GLU 5 0.49 TYR 163 -0.16 LEU 152
GLU 5 0.43 ILE 164 -0.09 TYR 17
GLU 5 0.42 PRO 165 -0.10 PRO 166
GLU 5 0.36 PRO 166 -0.10 PRO 165
GLU 5 0.34 LYS 167 -0.11 LYS 118
PHE 1 0.39 SER 168 -0.08 PRO 142
PHE 1 0.43 THR 169 -0.10 PRO 142
PHE 1 0.50 TRP 170 -0.08 ASP 173
PHE 1 0.53 ALA 171 -0.08 TRP 170
ALA 2 0.52 PHE 172 -0.13 LEU 110
ALA 2 0.57 ASP 173 -0.16 ILE 108
ALA 2 0.40 LEU 174 -0.19 SER 13
ALA 2 0.25 PRO 175 -0.22 SER 13
ALA 2 0.13 ASN 176 -0.22 SER 13
GLU 5 0.16 VAL 177 -0.22 SER 13
GLU 5 0.16 SER 178 -0.25 SER 13
GLU 5 0.24 TRP 179 -0.25 SER 13
GLU 5 0.28 ARG 180 -0.27 SER 27
GLU 5 0.37 ILE 181 -0.25 SER 27
GLU 5 0.44 ILE 182 -0.31 SER 27
GLU 5 0.41 ASN 183 -0.29 MET 25
GLU 5 0.42 ASP 184 -0.33 MET 25
GLU 5 0.45 GLN 185 -0.45 MET 25
GLU 5 0.49 GLY 186 -0.52 SER 27
GLU 5 0.41 GLY 187 -0.42 SER 27
GLU 5 0.33 LEU 188 -0.37 SER 27
GLU 5 0.30 ASP 189 -0.29 SER 27
GLU 5 0.22 ARG 190 -0.31 PHE 1
GLU 5 0.18 LEU 191 -0.31 PHE 1
GLU 5 0.20 TYR 192 -0.19 SER 27
GLU 5 0.16 SER 193 -0.18 SER 13
GLU 5 0.17 LYS 194 -0.14 SER 13
ASP 80 0.15 ASN 195 -0.14 SER 13
SER 3 0.16 VAL 196 -0.12 SER 13

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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.