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***  AF-1P5V_recycle_9  ***

CA distance fluctuations for 2402070228301791804

---  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
GLY 134 0.05 PHE 1 -0.69 LEU 188
GLY 134 0.06 ALA 2 -0.72 LEU 188
ASN 105 0.06 SER 3 -0.52 GLY 187
ASN 105 0.07 LYS 4 -0.50 PHE 99
ASN 105 0.07 GLU 5 -0.63 PHE 99
ASN 105 0.07 TYR 6 -0.53 GLN 101
PRO 48 0.07 GLY 7 -0.54 PHE 99
PRO 48 0.06 VAL 8 -0.35 PHE 99
CYS 107 0.05 THR 9 -0.35 PHE 99
CYS 107 0.04 ILE 10 -0.27 PHE 99
PRO 160 0.06 GLY 11 -0.33 ALA 2
SER 13 0.09 GLU 12 -0.37 ALA 2
GLU 12 0.09 SER 13 -0.43 PHE 1
SER 28 0.06 ARG 14 -0.34 PHE 1
VAL 96 0.10 ILE 15 -0.28 ALA 2
VAL 96 0.11 ILE 16 -0.28 ALA 2
VAL 96 0.17 TYR 17 -0.22 ALA 2
VAL 96 0.17 PRO 18 -0.22 ALA 2
VAL 96 0.21 LEU 19 -0.18 ALA 2
VAL 96 0.23 ASP 20 -0.17 ALA 2
VAL 96 0.21 ALA 21 -0.19 ALA 2
VAL 96 0.23 ALA 22 -0.16 ALA 2
VAL 96 0.26 GLY 23 -0.14 ALA 2
VAL 96 0.27 VAL 24 -0.14 ALA 2
VAL 96 0.21 MET 25 -0.18 ALA 2
VAL 96 0.18 VAL 26 -0.19 ALA 2
GLN 185 0.17 SER 27 -0.22 ALA 2
GLN 185 0.14 SER 28 -0.22 ALA 2
VAL 96 0.11 VAL 29 -0.22 ALA 2
VAL 96 0.06 VAL 30 -0.22 PHE 99
VAL 96 0.05 VAL 31 -0.23 PHE 99
CYS 88 0.03 LYS 32 -0.34 PHE 99
PRO 48 0.04 ASN 33 -0.39 PHE 99
ASN 105 0.04 THR 34 -0.55 PHE 99
PRO 48 0.05 GLN 35 -0.62 PHE 99
LYS 4 0.05 ASP 36 -0.60 PHE 99
LYS 4 0.06 TYR 37 -0.45 GLY 97
PRO 48 0.05 PRO 38 -0.27 PHE 99
PRO 48 0.06 VAL 39 -0.18 PHE 99
VAL 96 0.27 LEU 40 -0.11 PRO 160
VAL 96 0.26 ILE 41 -0.10 PRO 160
VAL 96 0.38 GLN 42 -0.12 PRO 160
VAL 96 0.33 SER 43 -0.10 PRO 160
VAL 96 0.36 ARG 44 -0.11 PRO 160
VAL 96 0.32 ILE 45 -0.10 PRO 160
VAL 100 0.37 TYR 46 -0.12 PRO 160
VAL 100 0.37 ASP 47 -0.11 PRO 160
VAL 96 0.42 PRO 48 -0.10 ASP 173
VAL 96 0.37 PHE 49 -0.09 PHE 1
VAL 96 0.34 VAL 50 -0.11 PHE 1
VAL 96 0.38 VAL 51 -0.10 PHE 1
VAL 96 0.33 VAL 52 -0.11 PHE 1
VAL 96 0.34 THR 53 -0.11 PHE 1
VAL 96 0.35 PRO 54 -0.10 PHE 1
VAL 96 0.43 PRO 55 -0.09 PHE 1
VAL 96 0.44 LEU 56 -0.09 PRO 160
VAL 96 0.32 PHE 57 -0.08 PHE 1
VAL 96 0.21 ARG 58 -0.07 PHE 99
VAL 96 0.07 LEU 59 -0.20 PHE 99
PRO 48 0.03 ASP 60 -0.28 PHE 99
PRO 48 0.03 ALA 61 -0.41 PHE 99
ASN 105 0.03 LYS 62 -0.45 PHE 99
ASN 105 0.02 GLN 63 -0.34 PHE 99
CYS 107 0.02 GLN 64 -0.29 PHE 99
VAL 96 0.09 ASN 65 -0.20 PHE 99
VAL 96 0.10 SER 66 -0.18 ALA 2
VAL 96 0.17 SER 67 -0.15 ALA 2
VAL 96 0.21 LEU 68 -0.14 ALA 2
VAL 96 0.25 ARG 69 -0.14 ALA 2
VAL 96 0.26 ILE 70 -0.14 PHE 1
VAL 96 0.30 ALA 71 -0.13 PHE 1
VAL 96 0.32 GLN 72 -0.12 PHE 1
VAL 96 0.38 ALA 73 -0.10 PHE 1
VAL 96 0.36 GLY 74 -0.09 PHE 1
VAL 96 0.34 GLY 75 -0.09 PHE 1
VAL 96 0.30 VAL 76 -0.10 PHE 1
VAL 96 0.26 PHE 77 -0.12 PHE 1
VAL 96 0.22 PRO 78 -0.12 PHE 1
VAL 96 0.20 ARG 79 -0.15 PHE 1
VAL 96 0.16 ASP 80 -0.15 PHE 1
VAL 96 0.15 LYS 81 -0.17 PHE 1
VAL 96 0.14 GLU 82 -0.19 PHE 1
VAL 96 0.18 SER 83 -0.15 PHE 1
VAL 100 0.16 LEU 84 -0.14 PHE 1
VAL 100 0.21 LYS 85 -0.13 PHE 1
VAL 100 0.20 TRP 86 -0.12 PHE 1
VAL 96 0.20 LEU 87 -0.14 PHE 1
VAL 100 0.21 CYS 88 -0.12 PRO 160
VAL 96 0.19 VAL 89 -0.12 PRO 160
VAL 100 0.23 LYS 90 -0.16 PRO 160
VAL 96 0.13 GLY 91 -0.15 PRO 160
VAL 96 0.28 ILE 92 -0.16 PRO 160
PRO 48 0.08 PRO 93 -0.17 SER 158
PRO 48 0.09 LYS 94 -0.14 SER 158
PRO 48 0.23 ASP 95 -0.41 TYR 37
LEU 56 0.44 VAL 96 -0.32 ASP 36
PRO 48 0.37 GLY 97 -0.56 ASP 36
PRO 48 0.41 VAL 98 -0.53 ASP 36
PRO 48 0.26 PHE 99 -0.63 GLU 5
PRO 48 0.42 VAL 100 -0.34 GLU 5
PRO 48 0.22 GLN 101 -0.55 GLU 5
PRO 48 0.16 PHE 102 -0.34 SER 158
VAL 100 0.19 ALA 103 -0.25 PRO 160
ALA 103 0.12 ILE 104 -0.30 PRO 160
VAL 100 0.20 ASN 105 -0.23 PRO 160
PRO 48 0.06 ASN 106 -0.19 GLY 150
VAL 100 0.10 CYS 107 -0.16 GLY 150
VAL 96 0.07 ILE 108 -0.22 PHE 1
VAL 96 0.09 LYS 109 -0.22 PHE 1
VAL 96 0.15 LEU 110 -0.21 PHE 1
VAL 96 0.14 LEU 111 -0.22 PHE 1
VAL 96 0.18 VAL 112 -0.19 PHE 1
VAL 96 0.16 ARG 113 -0.22 ALA 2
VAL 96 0.17 PRO 114 -0.19 ALA 2
VAL 96 0.16 ASN 115 -0.22 ALA 2
VAL 96 0.15 GLU 116 -0.21 ALA 2
VAL 96 0.12 LEU 117 -0.23 ALA 2
VAL 96 0.09 LYS 118 -0.27 ALA 2
ALA 21 0.10 GLY 119 -0.31 ALA 2
ALA 21 0.10 THR 120 -0.36 ALA 2
VAL 26 0.08 PRO 121 -0.36 ALA 2
VAL 26 0.09 ILE 122 -0.42 ALA 2
ALA 22 0.08 GLN 123 -0.36 ALA 2
ALA 21 0.06 PHE 124 -0.31 ALA 2
VAL 26 0.07 ALA 125 -0.35 ALA 2
VAL 26 0.06 GLU 126 -0.33 ALA 2
VAL 26 0.05 ASN 127 -0.26 ALA 2
VAL 26 0.05 LEU 128 -0.24 ALA 2
VAL 26 0.04 SER 129 -0.20 ALA 2
VAL 26 0.03 TRP 130 -0.17 GLN 101
SER 28 0.03 LYS 131 -0.16 GLN 101
SER 28 0.03 VAL 132 -0.17 GLN 101
GLU 12 0.03 ASP 133 -0.13 GLN 101
ALA 2 0.06 GLY 134 -0.12 GLN 101
ALA 2 0.05 GLY 135 -0.17 GLN 101
GLU 12 0.04 LYS 136 -0.17 GLN 101
GLU 12 0.03 LEU 137 -0.19 GLN 101
GLU 12 0.03 ILE 138 -0.14 GLN 101
SER 28 0.03 ALA 139 -0.15 GLN 101
VAL 26 0.03 GLU 140 -0.15 PHE 1
VAL 26 0.03 ASN 141 -0.18 PHE 1
VAL 96 0.05 PRO 142 -0.18 PHE 1
VAL 96 0.06 SER 143 -0.21 PHE 1
VAL 96 0.10 PRO 144 -0.20 PHE 1
VAL 96 0.07 PHE 145 -0.25 PHE 1
VAL 96 0.05 TYR 146 -0.25 PHE 1
VAL 26 0.06 MET 147 -0.31 PHE 1
VAL 26 0.06 ASN 148 -0.40 PHE 1
SER 28 0.06 ILE 149 -0.46 PHE 1
SER 28 0.07 GLY 150 -0.68 PHE 1
SER 28 0.06 GLU 151 -0.60 PHE 1
SER 28 0.05 LEU 152 -0.40 PHE 1
SER 28 0.05 THR 153 -0.36 GLN 101
SER 28 0.04 PHE 154 -0.32 GLN 101
SER 28 0.04 GLY 155 -0.34 PHE 99
SER 28 0.05 GLY 156 -0.39 PHE 99
SER 28 0.05 LYS 157 -0.41 GLN 101
SER 28 0.05 SER 158 -0.43 GLN 101
GLU 12 0.05 ILE 159 -0.38 GLN 101
GLU 12 0.07 PRO 160 -0.39 GLN 101
GLU 12 0.07 SER 161 -0.33 GLN 101
GLU 12 0.08 HIS 162 -0.25 GLN 101
SER 13 0.07 TYR 163 -0.24 PHE 1
SER 13 0.04 ILE 164 -0.19 PHE 1
VAL 96 0.07 PRO 165 -0.14 PHE 1
VAL 96 0.09 PRO 166 -0.16 PHE 1
VAL 96 0.09 LYS 167 -0.13 PHE 1
VAL 100 0.08 SER 168 -0.09 PHE 1
VAL 100 0.04 THR 169 -0.07 PRO 48
SER 13 0.04 TRP 170 -0.10 GLN 101
GLU 12 0.05 ALA 171 -0.13 GLN 101
GLU 12 0.05 PHE 172 -0.21 GLN 101
GLU 12 0.05 ASP 173 -0.24 GLN 101
GLU 12 0.04 LEU 174 -0.26 GLN 101
SER 28 0.03 PRO 175 -0.28 GLN 101
SER 28 0.04 ASN 176 -0.29 PHE 99
VAL 26 0.04 VAL 177 -0.28 GLN 101
VAL 26 0.05 SER 178 -0.36 ALA 2
VAL 26 0.06 TRP 179 -0.43 PHE 1
VAL 26 0.07 ARG 180 -0.54 PHE 1
VAL 26 0.08 ILE 181 -0.51 PHE 1
VAL 26 0.10 ILE 182 -0.57 PHE 1
VAL 26 0.12 ASN 183 -0.52 ALA 2
VAL 26 0.14 ASP 184 -0.46 ALA 2
VAL 26 0.18 GLN 185 -0.55 ALA 2
SER 27 0.14 GLY 186 -0.63 ALA 2
VAL 26 0.13 GLY 187 -0.72 ALA 2
VAL 26 0.10 LEU 188 -0.72 ALA 2
VAL 26 0.10 ASP 189 -0.60 ALA 2
VAL 26 0.09 ARG 190 -0.57 ALA 2
VAL 26 0.07 LEU 191 -0.52 ALA 2
VAL 26 0.07 TYR 192 -0.42 ALA 2
VAL 26 0.06 SER 193 -0.35 ALA 2
VAL 26 0.05 LYS 194 -0.27 ALA 2
VAL 26 0.04 ASN 195 -0.23 PHE 99
VAL 26 0.04 VAL 196 -0.20 GLN 101

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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.