CNRS Nantes University US2B US2B
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***  1P5V  ***

CA distance fluctuations for 240228061130936516

---  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
VAL 93 0.93 PHE 1 -0.54 ASP 33
VAL 95 0.81 ALA 2 -0.46 ASP 33
VAL 95 0.63 SER 3 -0.81 ASP 33
LEU 183 0.33 LYS 4 -0.33 GLY 92
LYS 4 0.31 GLU 5 -0.37 PHE 1
LEU 183 0.28 TYR 6 -0.28 PHE 1
GLY 182 0.28 GLY 7 -0.34 PHE 1
GLY 182 0.25 VAL 8 -0.27 PHE 1
GLY 182 0.25 THR 9 -0.33 PHE 1
GLN 180 0.18 ILE 10 -0.26 PHE 1
GLN 180 0.19 GLY 11 -0.30 PHE 1
GLN 180 0.20 GLU 12 -0.24 PHE 1
SER 3 0.19 SER 13 -0.17 PHE 1
ALA 2 0.21 ARG 14 -0.13 PHE 1
ALA 2 0.18 ILE 15 -0.12 PHE 1
ALA 2 0.18 ILE 16 -0.11 GLN 180
ALA 2 0.18 TYR 17 -0.11 GLN 180
ALA 2 0.16 PRO 18 -0.10 GLN 180
ALA 2 0.19 LEU 19 -0.08 THR 115
ALA 2 0.17 ASP 20 -0.08 GLY 114
ALA 2 0.12 ALA 21 -0.11 GLN 180
VAL 91 0.10 ALA 22 -0.11 GLN 180
VAL 91 0.10 GLY 23 -0.11 PHE 1
MET 25 0.10 VAL 24 -0.14 PHE 1
VAL 24 0.10 MET 25 -0.19 PHE 1
ASN 110 0.10 VAL 26 -0.21 PHE 1
ASN 110 0.11 SER 27 -0.27 PHE 1
ASN 110 0.11 SER 27 -0.27 PHE 1
GLY 182 0.12 VAL 28 -0.26 PHE 1
GLY 182 0.12 VAL 28 -0.27 PHE 1
GLY 182 0.12 VAL 28 -0.27 PHE 1
GLY 182 0.16 LYS 29 -0.36 PHE 1
GLY 182 0.19 ASN 30 -0.36 PHE 1
GLY 182 0.22 THR 31 -0.50 PHE 1
GLY 182 0.22 GLN 32 -0.53 SER 3
GLY 182 0.19 ASP 33 -0.81 SER 3
VAL 93 0.21 TYR 34 -0.63 SER 3
PHE 94 0.21 PRO 35 -0.45 SER 3
PHE 94 0.20 VAL 36 -0.23 SER 3
VAL 91 0.24 LEU 37 -0.15 LYS 89
VAL 91 0.19 ILE 38 -0.11 LYS 89
ALA 2 0.30 GLN 39 -0.12 ASP 44
ALA 2 0.29 SER 40 -0.10 ASP 44
ALA 2 0.37 ARG 41 -0.12 ASP 44
ALA 2 0.37 ILE 42 -0.10 ARG 41
ALA 2 0.45 TYR 43 -0.12 PRO 73
ALA 2 0.33 ASP 44 -0.12 PRO 51
ALA 2 0.28 PRO 45 -0.10 ARG 41
ALA 2 0.26 PHE 46 -0.09 ARG 41
ALA 2 0.23 VAL 47 -0.09 PRO 51
ALA 2 0.20 VAL 48 -0.06 PHE 1
ALA 2 0.20 VAL 48 -0.06 PHE 1
VAL 91 0.18 THR 49 -0.08 PHE 1
VAL 91 0.21 PRO 50 -0.09 LYS 89
VAL 91 0.23 PRO 51 -0.12 ASP 44
VAL 91 0.26 LEU 52 -0.12 ASP 44
VAL 91 0.24 PHE 53 -0.14 SER 3
VAL 91 0.23 ARG 54 -0.24 SER 3
PHE 94 0.16 LEU 55 -0.31 SER 3
PHE 94 0.17 ASP 56 -0.47 SER 3
GLY 182 0.15 ALA 57 -0.60 SER 3
GLY 182 0.16 LYS 58 -0.57 SER 3
GLY 182 0.12 GLN 59 -0.45 SER 3
GLN 180 0.10 GLN 60 -0.35 PHE 1
VAL 91 0.09 ASN 61 -0.27 PHE 1
VAL 91 0.10 SER 62 -0.23 PHE 1
VAL 91 0.10 SER 62 -0.22 PHE 1
VAL 91 0.12 LEU 63 -0.16 PHE 1
VAL 91 0.12 ARG 64 -0.13 PHE 1
ALA 2 0.15 ILE 65 -0.10 PHE 1
ALA 2 0.16 ALA 66 -0.08 PHE 1
ALA 2 0.20 GLN 67 -0.07 PRO 51
ALA 2 0.20 ALA 68 -0.08 PRO 51
ALA 2 0.24 GLY 69 -0.09 PRO 51
ALA 2 0.27 GLY 70 -0.09 VAL 95
ALA 2 0.26 VAL 71 -0.09 VAL 95
ALA 2 0.28 PHE 72 -0.10 TYR 43
ALA 2 0.27 PRO 73 -0.12 TYR 43
ALA 2 0.24 ARG 74 -0.09 PHE 72
ALA 2 0.25 ASP 75 -0.09 VAL 93
ALA 2 0.27 LYS 76 -0.10 GLY 92
ALA 2 0.28 GLU 77 -0.10 GLY 92
ALA 2 0.31 SER 78 -0.11 TYR 43
ALA 2 0.34 LEU 79 -0.11 VAL 93
ALA 2 0.36 LYS 80 -0.10 VAL 93
ALA 2 0.38 TRP 81 -0.09 VAL 93
ALA 2 0.32 LEU 82 -0.06 VAL 95
ALA 2 0.38 CYS 83 -0.06 VAL 95
ALA 2 0.29 VAL 84 -0.07 ASP 44
ALA 2 0.35 LYS 85 -0.09 ASP 44
ALA 2 0.24 GLY 86 -0.10 LYS 89
ALA 2 0.32 ILE 87 -0.13 LYS 89
PHE 94 0.25 PRO 88 -0.22 LYS 4
PHE 1 0.80 LYS 89 -0.27 TYR 34
PHE 1 0.57 ASP 90 -0.30 LYS 4
ALA 2 0.64 VAL 91 -0.21 LYS 4
ALA 2 0.46 GLY 92 -0.33 LYS 4
PHE 1 0.93 VAL 93 -0.26 GLY 129
ALA 2 0.62 PHE 94 -0.21 LYS 89
ALA 2 0.81 VAL 95 -0.15 GLY 129
ALA 2 0.64 GLN 96 -0.13 LYS 89
ALA 2 0.64 PHE 97 -0.10 GLY 92
ALA 2 0.52 ALA 98 -0.09 ASP 44
ALA 2 0.44 ILE 99 -0.13 GLY 92
ALA 2 0.46 ASN 100 -0.09 GLY 92
ALA 2 0.35 ASN 101 -0.12 GLY 92
ALA 2 0.38 CYS 102 -0.11 GLY 92
ALA 2 0.31 ILE 103 -0.11 GLY 92
ALA 2 0.32 LYS 104 -0.10 GLY 92
ALA 2 0.27 LEU 105 -0.07 GLY 92
ALA 2 0.27 LEU 106 -0.08 GLY 92
ALA 2 0.25 VAL 107 -0.06 GLY 92
ALA 2 0.22 ARG 108 -0.06 GLY 92
ALA 2 0.20 PRO 109 -0.08 THR 115
ALA 2 0.17 ASN 110 -0.13 GLY 114
ALA 2 0.18 GLU 111 -0.09 VAL 71
ALA 2 0.21 LEU 112 -0.08 VAL 71
ALA 2 0.20 LYS 113 -0.07 VAL 71
SER 3 0.20 GLY 114 -0.13 ASN 110
SER 3 0.22 THR 115 -0.12 ASN 110
SER 3 0.26 PRO 116 -0.08 GLY 92
SER 3 0.28 ILE 117 -0.09 ASN 110
SER 3 0.26 GLN 118 -0.09 ASN 110
SER 3 0.28 PHE 119 -0.09 GLY 92
SER 3 0.32 ALA 120 -0.09 GLY 92
SER 3 0.33 GLU 121 -0.10 GLY 92
SER 3 0.31 ASN 122 -0.11 GLY 92
ALA 2 0.34 LEU 123 -0.13 GLY 92
ALA 2 0.36 SER 124 -0.15 GLY 92
ALA 2 0.39 TRP 125 -0.17 GLY 92
ALA 2 0.41 LYS 126 -0.19 GLY 92
ALA 2 0.44 VAL 127 -0.21 GLY 92
ALA 2 0.44 ASP 128 -0.24 GLY 92
ALA 2 0.46 GLY 129 -0.28 GLY 92
ALA 2 0.50 GLY 130 -0.27 GLY 92
ALA 2 0.49 LYS 131 -0.25 GLY 92
ALA 2 0.47 LEU 132 -0.22 GLY 92
ALA 2 0.43 ILE 133 -0.21 GLY 92
ALA 2 0.40 ALA 134 -0.18 GLY 92
ALA 2 0.37 GLU 135 -0.17 GLY 92
ALA 2 0.34 ASN 136 -0.15 GLY 92
ALA 2 0.31 PRO 137 -0.14 GLY 92
ALA 2 0.29 SER 138 -0.12 GLY 92
ALA 2 0.28 PRO 139 -0.11 GLY 92
ALA 2 0.28 PHE 140 -0.11 GLY 92
ALA 2 0.32 TYR 141 -0.12 GLY 92
ALA 2 0.34 MET 142 -0.12 GLY 92
ALA 2 0.36 ASN 143 -0.12 GLY 92
SER 3 0.42 ILE 144 -0.13 GLY 92
SER 3 0.47 GLY 145 -0.11 GLY 92
SER 3 0.52 GLU 146 -0.11 GLY 92
SER 3 0.51 LEU 147 -0.13 GLY 92
SER 3 0.54 THR 148 -0.13 GLY 92
SER 3 0.51 PHE 149 -0.15 GLY 92
SER 3 0.52 GLY 150 -0.14 GLY 92
SER 3 0.56 GLY 151 -0.12 GLY 92
SER 3 0.60 LYS 152 -0.14 GLY 92
SER 3 0.62 SER 153 -0.14 GLY 92
SER 3 0.57 ILE 154 -0.18 GLY 92
ALA 2 0.57 PRO 155 -0.19 GLY 92
ALA 2 0.50 SER 156 -0.17 GLY 92
ALA 2 0.47 HIS 157 -0.19 GLY 92
ALA 2 0.41 TYR 158 -0.17 GLY 92
ALA 2 0.39 ILE 159 -0.17 GLY 92
ALA 2 0.36 PRO 160 -0.16 GLY 92
ALA 2 0.32 PRO 161 -0.14 GLY 92
ALA 2 0.32 LYS 162 -0.15 GLY 92
ALA 2 0.35 SER 163 -0.18 GLY 92
ALA 2 0.39 THR 164 -0.20 GLY 92
ALA 2 0.43 TRP 165 -0.21 GLY 92
ALA 2 0.47 ALA 166 -0.24 GLY 92
ALA 2 0.51 PHE 167 -0.24 GLY 92
ALA 2 0.55 ASP 168 -0.27 GLY 92
ALA 2 0.54 LEU 169 -0.24 GLY 92
ALA 2 0.58 PRO 170 -0.22 GLY 92
SER 3 0.45 ASN 171 -0.13 GLY 92
SER 3 0.45 VAL 172 -0.13 GLY 92
SER 3 0.47 SER 173 -0.11 GLY 92
SER 3 0.45 TRP 174 -0.11 GLY 92
SER 3 0.43 ARG 175 -0.09 GLY 92
SER 3 0.38 ILE 176 -0.09 GLY 92
SER 3 0.36 ILE 177 -0.08 GLY 92
SER 3 0.29 ASN 178 -0.09 PRO 18
SER 3 0.22 ASP 179 -0.10 PHE 1
THR 9 0.23 GLN 180 -0.13 PHE 1
SER 3 0.27 GLY 181 -0.12 PHE 1
SER 3 0.32 GLY 182 -0.10 PHE 1
SER 3 0.40 LEU 183 -0.06 PRO 18
SER 3 0.37 ASP 184 -0.07 PRO 18
SER 3 0.39 ARG 185 -0.08 ASN 110
SER 3 0.43 LEU 186 -0.07 GLY 92
SER 3 0.40 TYR 187 -0.09 GLY 92
SER 3 0.42 SER 188 -0.10 GLY 92
SER 3 0.40 LYS 189 -0.12 GLY 92
SER 3 0.40 ASN 190 -0.13 GLY 92
ALA 2 0.39 VAL 191 -0.16 GLY 92

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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.