Should you encounter any unexpected behaviour,
please let us know.

* AF-1P5V_recycle_9 *

CA distance fluctuations for 2402070228301791804

--- normal mode 12 ---

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 increase ref largest decrease
PHE 99 0.32 PHE 1 -1.78 ARG 14

GLY 97 0.67 ALA 2 -1.66 GLY 186

PHE 99 0.49 SER 3 -1.30 GLY 11

GLY 97 0.78 LYS 4 -0.58 PRO 160

ASP 95 0.45 GLU 5 -0.45 PHE 102

ASP 95 0.43 TYR 6 -0.51 PHE 102

ASP 95 0.38 GLY 7 -0.71 PHE 102

ASP 95 0.20 VAL 8 -0.47 SER 3

ASP 95 0.17 THR 9 -0.84 SER 3

ASP 95 0.11 ILE 10 -1.07 SER 3

ASP 95 0.12 GLY 11 -1.30 SER 3

GLN 185 0.11 GLU 12 -1.30 PHE 1

GLN 185 0.14 SER 13 -1.42 PHE 1

ASP 184 0.09 ARG 14 -1.78 PHE 1

GLU 12 0.08 ILE 15 -1.66 PHE 1

GLU 12 0.09 ILE 16 -1.51 PHE 1

PHE 102 0.10 TYR 17 -1.33 PHE 1

PHE 102 0.09 PRO 18 -1.19 PHE 1

PHE 102 0.11 LEU 19 -1.07 PHE 1

PHE 102 0.10 ASP 20 -0.98 PHE 1

PHE 102 0.08 ALA 21 -1.02 PHE 1

PHE 102 0.07 ALA 22 -0.93 PHE 1

PHE 102 0.07 GLY 23 -0.93 PHE 1

PHE 102 0.07 VAL 24 -0.98 PHE 1

PHE 102 0.06 MET 25 -1.10 PHE 1

ALA 21 0.06 VAL 26 -1.09 PHE 1

PRO 18 0.08 SER 27 -1.23 PHE 1

PRO 18 0.08 SER 28 -1.12 PHE 1

TYR 17 0.07 VAL 29 -1.16 PHE 1

TYR 17 0.07 VAL 30 -0.97 PHE 1

ASP 95 0.06 VAL 31 -0.82 PHE 1

ASP 95 0.13 LYS 32 -0.73 SER 3

ASP 95 0.18 ASN 33 -0.55 GLN 101

ASP 95 0.27 THR 34 -0.68 GLN 101

ASP 95 0.35 GLN 35 -0.91 GLN 101

ASP 95 0.34 ASP 36 -0.89 GLN 101

ASP 95 0.31 TYR 37 -0.80 GLN 101

LYS 4 0.20 PRO 38 -0.59 GLN 101

LYS 4 0.22 VAL 39 -0.50 GLN 101

LYS 4 0.17 LEU 40 -0.42 PHE 1

TYR 6 0.09 ILE 41 -0.56 PHE 1

PHE 102 0.13 GLN 42 -0.63 PHE 1

PHE 102 0.15 SER 43 -0.81 PHE 1

PHE 102 0.24 ARG 44 -0.85 PHE 1

PHE 102 0.24 ILE 45 -0.97 PHE 1

PHE 102 0.31 TYR 46 -0.86 PHE 1

PHE 102 0.26 ASP 47 -0.88 PHE 1

PHE 102 0.23 PRO 48 -0.80 PHE 1

PHE 102 0.19 PHE 49 -0.88 PHE 1

PHE 102 0.18 VAL 50 -0.99 PHE 1

PHE 102 0.17 VAL 51 -0.94 PHE 1

PHE 102 0.13 VAL 52 -0.97 PHE 1

PHE 102 0.09 THR 53 -0.87 PHE 1

PHE 102 0.07 PRO 54 -0.79 PHE 1

PHE 102 0.14 PRO 55 -0.74 PHE 1

PHE 102 0.09 LEU 56 -0.63 PHE 1

ILE 104 0.05 PHE 57 -0.60 PHE 1

TYR 6 0.07 ARG 58 -0.49 PHE 1

GLY 7 0.05 LEU 59 -0.48 PHE 1

ASP 95 0.07 ASP 60 -0.51 GLN 101

ASP 95 0.19 ALA 61 -0.66 GLN 101

ASP 95 0.20 LYS 62 -0.61 GLN 101

ASP 95 0.11 GLN 63 -0.50 SER 3

ASP 95 0.08 GLN 64 -0.65 SER 3

LYS 118 0.05 ASN 65 -0.75 PHE 1

PRO 18 0.06 SER 66 -0.90 PHE 1

ALA 21 0.04 SER 67 -0.90 PHE 1

ILE 104 0.05 LEU 68 -0.99 PHE 1

PHE 102 0.05 ARG 69 -1.03 PHE 1

PHE 102 0.10 ILE 70 -1.10 PHE 1

PHE 102 0.12 ALA 71 -1.01 PHE 1

PHE 102 0.14 GLN 72 -0.98 PHE 1

PHE 102 0.15 ALA 73 -0.87 PHE 1

PHE 102 0.16 GLY 74 -0.84 PHE 1

PHE 102 0.17 GLY 75 -0.83 PHE 1

PHE 102 0.16 VAL 76 -0.85 PHE 1

PHE 102 0.15 PHE 77 -0.93 PHE 1

PHE 102 0.14 PRO 78 -0.91 PHE 1

PHE 102 0.12 ARG 79 -0.92 PHE 1

PHE 102 0.12 ASP 80 -0.90 PHE 1

PHE 102 0.13 LYS 81 -0.98 PHE 1

PHE 102 0.14 GLU 82 -1.12 PHE 1

PHE 102 0.17 SER 83 -1.11 PHE 1

PHE 102 0.19 LEU 84 -1.18 PHE 1

PHE 102 0.22 LYS 85 -1.15 PHE 1

PHE 102 0.24 TRP 86 -1.13 PHE 1

PHE 102 0.18 LEU 87 -1.13 PHE 1

PHE 102 0.21 CYS 88 -0.91 PHE 1

ILE 104 0.10 VAL 89 -0.77 PHE 1

ILE 104 0.12 LYS 90 -0.55 PHE 1

LYS 4 0.19 GLY 91 -0.41 PHE 1

LYS 4 0.31 ILE 92 -0.30 PHE 1

LYS 4 0.52 PRO 93 -0.43 PHE 99

LYS 4 0.45 LYS 94 -0.47 PHE 99

LYS 4 0.76 ASP 95 -0.25 LEU 56

LYS 4 0.55 VAL 96 -0.26 GLN 42

LYS 4 0.78 GLY 97 -0.18 LEU 56

ALA 2 0.63 VAL 98 -0.35 TYR 37

LYS 4 0.73 PHE 99 -0.65 TYR 37

LYS 4 0.35 VAL 100 -0.43 ASP 36

ALA 2 0.35 GLN 101 -0.91 GLN 35

TYR 46 0.31 PHE 102 -0.71 GLY 7

LYS 4 0.20 ALA 103 -0.29 GLY 7

ASN 105 0.21 ILE 104 -0.31 PHE 1

PHE 102 0.30 ASN 105 -0.54 PHE 1

PHE 99 0.11 ASN 106 -0.71 PHE 1

PHE 102 0.18 CYS 107 -0.95 PHE 1

PHE 102 0.12 ILE 108 -1.26 PHE 1

PHE 102 0.15 LYS 109 -1.44 PHE 1

PHE 102 0.15 LEU 110 -1.45 PHE 1

PHE 102 0.14 LEU 111 -1.42 PHE 1

PHE 102 0.14 VAL 112 -1.25 PHE 1

PHE 102 0.12 ARG 113 -1.20 PHE 1

PHE 102 0.11 PRO 114 -1.06 PHE 1

PHE 102 0.09 ASN 115 -1.01 PHE 1

PHE 102 0.10 GLU 116 -0.93 PHE 1

PHE 102 0.10 LEU 117 -0.97 PHE 1

PHE 102 0.09 LYS 118 -0.91 PHE 1

PHE 102 0.08 GLY 119 -0.94 PHE 1

PHE 99 0.08 THR 120 -1.04 PHE 1

PHE 99 0.10 PRO 121 -1.07 PHE 1

PHE 99 0.09 ILE 122 -1.07 ALA 2

PHE 99 0.09 GLN 123 -0.94 ALA 2

PHE 99 0.10 PHE 124 -0.89 ALA 2

PHE 99 0.11 ALA 125 -0.94 ALA 2

PHE 99 0.10 GLU 126 -0.83 ALA 2

PHE 99 0.10 ASN 127 -0.77 ALA 2

PHE 99 0.12 LEU 128 -0.76 ALA 2

PHE 99 0.12 SER 129 -0.66 ALA 2

PHE 99 0.13 TRP 130 -0.60 ALA 2

PHE 99 0.13 LYS 131 -0.50 ALA 2

PHE 99 0.13 VAL 132 -0.42 ALA 2

GLN 101 0.14 ASP 133 -0.36 ALA 2

GLN 101 0.15 GLY 134 -0.27 ALA 2

PHE 99 0.14 GLY 135 -0.30 LYS 4

PHE 99 0.15 LYS 136 -0.35 ALA 2

PHE 99 0.15 LEU 137 -0.47 ALA 2

GLN 101 0.15 ILE 138 -0.51 ALA 2

GLN 101 0.15 ALA 139 -0.63 ALA 2

GLN 101 0.15 GLU 140 -0.65 PHE 1

GLN 101 0.14 ASN 141 -0.78 PHE 1

GLN 101 0.13 PRO 142 -0.76 PHE 1

GLN 101 0.12 SER 143 -0.87 PHE 1

GLN 101 0.12 PRO 144 -0.96 PHE 1

PHE 102 0.12 PHE 145 -1.09 PHE 1

GLN 101 0.14 TYR 146 -1.16 PHE 1

PHE 99 0.13 MET 147 -1.08 PHE 1

PHE 99 0.14 ASN 148 -1.19 PHE 1

PHE 99 0.14 ILE 149 -1.07 ALA 2

PHE 99 0.13 GLY 150 -1.23 ALA 2

PHE 99 0.12 GLU 151 -1.00 ALA 2

PHE 99 0.13 LEU 152 -0.80 ALA 2

PHE 99 0.12 THR 153 -0.65 ALA 2

PHE 99 0.12 PHE 154 -0.53 ALA 2

PHE 99 0.10 GLY 155 -0.45 ALA 2

PHE 99 0.09 GLY 156 -0.49 ALA 2

PHE 99 0.10 LYS 157 -0.48 LYS 4

PHE 99 0.11 SER 158 -0.54 LYS 4

PHE 99 0.14 ILE 159 -0.53 ALA 2

PHE 99 0.16 PRO 160 -0.58 LYS 4

PHE 99 0.17 SER 161 -0.76 ALA 2

PHE 99 0.18 HIS 162 -0.81 PHE 1

PHE 99 0.16 TYR 163 -1.01 PHE 1

GLN 101 0.17 ILE 164 -0.90 PHE 1

GLN 101 0.18 PRO 165 -0.94 PHE 1

GLN 101 0.15 PRO 166 -0.93 PHE 1

GLN 101 0.16 LYS 167 -0.80 PHE 1

GLN 101 0.19 SER 168 -0.73 PHE 1

GLN 101 0.19 THR 169 -0.63 PHE 1

GLN 101 0.20 TRP 170 -0.60 PHE 1

GLN 101 0.19 ALA 171 -0.47 ALA 2

PHE 99 0.17 PHE 172 -0.47 ALA 2

PHE 99 0.16 ASP 173 -0.38 LYS 4

PHE 99 0.14 LEU 174 -0.37 LYS 4

PHE 99 0.12 PRO 175 -0.38 ALA 2

PHE 99 0.11 ASN 176 -0.50 ALA 2

PHE 99 0.12 VAL 177 -0.62 ALA 2

PHE 99 0.11 SER 178 -0.74 ALA 2

PHE 99 0.12 TRP 179 -0.90 ALA 2

PHE 99 0.11 ARG 180 -1.10 ALA 2

PHE 99 0.11 ILE 181 -1.20 ALA 2

PHE 99 0.11 ILE 182 -1.43 ALA 2

PHE 99 0.09 ASN 183 -1.36 ALA 2

SER 13 0.12 ASP 184 -1.33 PHE 1

SER 13 0.14 GLN 185 -1.39 ALA 2

ASP 95 0.10 GLY 186 -1.66 ALA 2

ASP 95 0.11 GLY 187 -1.59 ALA 2

GLY 97 0.11 LEU 188 -1.44 ALA 2

GLY 97 0.10 ASP 189 -1.23 ALA 2

GLY 97 0.10 ARG 190 -1.04 ALA 2

PHE 99 0.10 LEU 191 -0.93 ALA 2

PHE 99 0.10 TYR 192 -0.86 ALA 2

PHE 99 0.10 SER 193 -0.73 ALA 2

PHE 99 0.11 LYS 194 -0.65 ALA 2

PHE 99 0.10 ASN 195 -0.55 ALA 2

PHE 99 0.11 VAL 196 -0.51 ALA 2

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

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.

Should you encounter any unexpected behaviour, please let us know.

*** AF-1P5V_recycle_9 ***

CA distance fluctuations for 2402070228301791804

--- normal mode 12 ---

Should you encounter any unexpected behaviour,
please let us know.

* AF-1P5V_recycle_9 *