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

* AlphaFold_modesNormaux *

CA distance fluctuations for 2401212249012122656

--- normal mode 8 ---

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
HIS 83 0.49 MET 1 -1.10 PRO 29

HIS 83 0.59 ALA 2 -0.70 ARG 27

VAL 93 0.46 SER 3 -0.83 ARG 27

GLU 82 0.57 GLU 4 -0.54 THR 23

THR 8 0.24 THR 5 -0.20 GLU 57

PRO 95 0.01 ASN 6 -0.08 THR 5

THR 5 0.15 PRO 7 -0.32 GLU 4

THR 5 0.24 THR 8 -0.15 GLU 4

THR 5 0.15 PHE 9 -0.22 GLU 4

THR 5 0.15 GLU 10 -0.15 GLU 4

SER 3 0.16 VAL 11 -0.07 GLU 4

THR 5 0.09 GLY 12 -0.10 GLU 4

THR 5 0.08 ASP 13 -0.19 GLU 4

THR 5 0.04 HIS 14 -0.22 MET 1

THR 5 0.02 GLU 15 -0.34 MET 1

THR 5 0.03 ALA 16 -0.34 MET 1

THR 8 0.01 PHE 17 -0.30 MET 1

THR 8 0.01 MET 18 -0.41 MET 1

PRO 7 0.01 GLU 19 -0.52 MET 1

PRO 7 0.02 PHE 20 -0.49 MET 1

PRO 7 0.01 ALA 21 -0.50 MET 1

PRO 7 0.01 LEU 22 -0.66 MET 1

PRO 7 0.01 THR 23 -0.73 MET 1

PHE 20 0.01 GLN 24 -0.69 MET 1

PRO 7 0.00 ALA 25 -0.77 MET 1

GLU 19 0.00 LYS 26 -0.95 MET 1

PHE 20 0.00 ARG 27 -0.98 MET 1

GLU 19 0.00 SER 28 -0.94 MET 1

GLU 19 0.00 PRO 29 -1.10 MET 1

ARG 60 0.00 PRO 30 -1.08 MET 1

SER 112 0.00 ALA 31 -0.99 MET 1

SER 112 0.00 GLY 32 -0.91 MET 1

SER 112 0.00 ASN 33 -0.80 MET 1

SER 112 0.00 LYS 34 -0.77 MET 1

SER 112 0.00 PHE 35 -0.76 MET 1

ALA 16 0.00 CYS 36 -0.82 MET 1

PRO 7 0.00 VAL 37 -0.66 MET 1

PRO 7 0.00 GLY 38 -0.59 MET 1

PRO 7 0.01 ALA 39 -0.41 MET 1

PRO 7 0.01 VAL 40 -0.27 MET 1

ALA 2 0.03 LEU 41 -0.09 MET 1

SER 3 0.11 VAL 42 -0.01 HIS 83

SER 3 0.29 ASP 43 -0.01 HIS 83

SER 3 0.21 ALA 44 -0.01 HIS 83

SER 3 0.33 ALA 45 -0.01 HIS 83

SER 3 0.37 LYS 46 -0.01 HIS 83

SER 3 0.21 GLY 47 -0.03 GLU 4

SER 3 0.26 LYS 48 -0.01 PRO 7

SER 3 0.07 VAL 49 -0.03 MET 1

GLU 4 0.21 LEU 50 -0.02 THR 5

GLU 4 0.11 SER 51 -0.16 THR 5

PRO 7 0.01 THR 52 -0.37 SER 3

PHE 20 0.01 GLY 53 -0.48 SER 3

PHE 20 0.00 TYR 54 -0.63 MET 1

GLU 19 0.00 SER 55 -0.68 MET 1

PHE 20 0.00 LEU 56 -0.72 MET 1

PHE 20 0.00 GLU 57 -0.69 SER 3

PHE 20 0.00 TYR 58 -0.59 SER 3

PHE 20 0.00 PRO 59 -0.62 MET 1

PHE 20 0.00 ARG 60 -0.57 MET 1

GLU 4 0.05 ASP 61 -0.40 MET 1

GLU 4 0.09 TYR 62 -0.36 SER 3

GLU 4 0.14 LYS 63 -0.23 SER 3

GLU 4 0.09 GLY 64 -0.24 SER 3

GLU 4 0.05 ASP 65 -0.34 MET 1

ALA 31 0.00 PRO 66 -0.47 MET 1

PHE 20 0.00 GLY 67 -0.57 MET 1

CYS 36 0.00 THR 68 -0.57 MET 1

PHE 20 0.00 THR 69 -0.49 MET 1

MET 18 0.00 HIS 70 -0.48 MET 1

PHE 20 0.00 ALA 71 -0.47 MET 1

THR 8 0.00 GLU 72 -0.30 MET 1

GLU 4 0.02 GLN 73 -0.26 MET 1

GLU 4 0.01 CYS 74 -0.35 SER 3

GLU 4 0.06 CYS 75 -0.21 SER 3

GLU 4 0.15 PHE 76 -0.11 THR 5

GLU 4 0.19 ILE 77 -0.15 SER 3

GLU 4 0.27 LYS 78 -0.19 THR 5

GLU 4 0.35 ILE 79 -0.11 THR 5

GLU 4 0.33 ALA 80 -0.10 THR 5

GLU 4 0.40 ASP 81 -0.14 THR 5

GLU 4 0.57 GLU 82 -0.13 THR 5

ALA 2 0.59 HIS 83 -0.07 THR 5

ALA 2 0.51 ASN 84 -0.08 THR 5

ALA 2 0.41 LEU 85 -0.07 THR 5

ALA 2 0.29 PRO 86 -0.08 THR 5

GLU 4 0.22 GLU 87 -0.08 THR 5

ALA 2 0.22 GLU 88 -0.05 THR 5

ALA 2 0.32 ARG 89 -0.04 THR 5

ALA 2 0.33 ILE 90 -0.04 THR 5

ALA 2 0.31 HIS 91 -0.01 THR 5

MET 1 0.46 GLU 92 -0.01 ALA 45

ALA 2 0.48 VAL 93 -0.01 LYS 46

ALA 2 0.37 LEU 94 -0.01 ASP 43

SER 3 0.42 PRO 95 -0.01 ALA 45

SER 3 0.36 PRO 96 -0.01 GLU 92

SER 3 0.28 ASP 97 -0.01 VAL 11

SER 3 0.21 THR 98 -0.00 GLY 12

SER 3 0.08 VAL 99 -0.00 MET 1

THR 8 0.00 LEU 100 -0.13 MET 1

THR 8 0.01 TYR 101 -0.27 MET 1

THR 8 0.00 THR 102 -0.39 MET 1

THR 8 0.00 THR 103 -0.51 MET 1

THR 8 0.00 MET 104 -0.50 MET 1

THR 8 0.00 GLU 105 -0.40 MET 1

THR 8 0.00 PRO 106 -0.33 MET 1

THR 8 0.00 CYS 107 -0.37 MET 1

THR 8 0.00 ASN 108 -0.30 MET 1

PRO 86 0.00 GLU 109 -0.35 MET 1

LYS 34 0.00 ARG 110 -0.41 MET 1

ASN 33 0.00 LEU 111 -0.48 MET 1

ASN 33 0.00 SER 112 -0.46 MET 1

ASN 33 0.00 GLY 113 -0.35 MET 1

GLU 4 0.02 ASN 114 -0.31 MET 1

GLU 4 0.04 MET 115 -0.22 MET 1

PRO 86 0.00 THR 116 -0.26 MET 1

PRO 86 0.00 CYS 117 -0.25 MET 1

GLU 4 0.00 ALA 118 -0.19 MET 1

GLU 4 0.04 THR 119 -0.11 MET 1

GLU 4 0.07 ARG 120 -0.08 MET 1

GLU 4 0.06 ILE 121 -0.05 MET 1

ALA 2 0.09 LEU 122 -0.03 THR 5

ALA 2 0.14 ARG 123 -0.04 THR 5

ALA 2 0.19 LEU 124 -0.02 THR 5

ALA 2 0.21 LYS 125 -0.01 THR 5

ALA 2 0.18 GLY 126 -0.00 GLY 12

ALA 2 0.22 ALA 127 -0.00 GLY 12

ALA 2 0.14 ILE 128 -0.00 GLY 12

ALA 2 0.11 LYS 129 -0.00 GLY 12

SER 3 0.04 THR 130 -0.04 MET 1

THR 8 0.00 VAL 131 -0.15 MET 1

THR 8 0.01 TYR 132 -0.24 MET 1

THR 8 0.00 VAL 133 -0.34 MET 1

THR 8 0.01 GLY 134 -0.45 MET 1

THR 8 0.00 ILE 135 -0.49 MET 1

THR 8 0.00 ARG 136 -0.45 MET 1

THR 8 0.00 GLU 137 -0.51 MET 1

THR 8 0.00 PRO 138 -0.56 MET 1

THR 8 0.00 GLY 139 -0.53 MET 1

THR 8 0.00 THR 140 -0.62 MET 1

THR 8 0.00 PHE 141 -0.58 MET 1

THR 8 0.00 ILE 142 -0.49 MET 1

ALA 45 0.00 ALA 143 -0.46 MET 1

ALA 45 0.00 ASN 144 -0.39 MET 1

ALA 45 0.00 ASN 145 -0.37 MET 1

ALA 45 0.00 ASP 146 -0.29 MET 1

ALA 45 0.00 GLY 147 -0.27 MET 1

ALA 45 0.00 GLN 148 -0.24 MET 1

ALA 45 0.00 GLU 149 -0.19 MET 1

ALA 45 0.00 ARG 150 -0.15 MET 1

ALA 2 0.01 LEU 151 -0.12 MET 1

ALA 2 0.01 GLU 152 -0.09 MET 1

ALA 2 0.03 ALA 153 -0.06 MET 1

ALA 2 0.07 ASN 154 -0.01 THR 5

ALA 2 0.09 GLY 155 -0.00 THR 52

ALA 2 0.06 VAL 156 -0.02 MET 1

ALA 2 0.02 LYS 157 -0.07 MET 1

ALA 45 0.01 VAL 158 -0.17 MET 1

ALA 45 0.01 VAL 159 -0.21 MET 1

THR 8 0.01 TYR 160 -0.31 MET 1

THR 8 0.01 PRO 161 -0.35 MET 1

GLY 12 0.01 VAL 162 -0.36 MET 1

THR 8 0.01 GLU 163 -0.43 MET 1

THR 8 0.00 HIS 164 -0.49 MET 1

THR 8 0.01 TRP 165 -0.52 MET 1

THR 8 0.00 ARG 166 -0.54 MET 1

THR 8 0.00 ASP 167 -0.64 MET 1

THR 8 0.00 ARG 168 -0.69 MET 1

THR 8 0.00 ILE 169 -0.65 MET 1

THR 8 0.00 THR 170 -0.69 MET 1

ASP 13 0.00 GLU 171 -0.80 MET 1

PRO 7 0.00 ILE 172 -0.83 MET 1

PRO 7 0.00 SER 173 -0.76 MET 1

ASP 13 0.00 MET 174 -0.82 MET 1

GLU 15 0.00 ALA 175 -0.96 MET 1

SER 112 0.00 GLY 176 -0.97 MET 1

SER 112 0.00 HIS 177 -0.90 MET 1

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.

*** AlphaFold_modesNormaux ***

CA distance fluctuations for 2401212249012122656

--- normal mode 8 ---

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

* AlphaFold_modesNormaux *