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

* 20250218a-ElNemo *

CA distance fluctuations for 2502181842562297160

--- normal mode 9 ---

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
ASN 80 0.04 SER 2 -0.63 GLU 164

LEU 5 0.12 ARG 3 -0.28 GLY 175

THR 51 0.18 ILE 4 -0.60 GLY 175

LEU 8 0.13 LEU 5 -0.65 GLY 175

ARG 3 0.08 ALA 6 -0.33 ASN 171

GLN 53 0.35 SER 7 -0.41 GLY 175

GLU 11 0.31 LEU 8 -0.75 GLY 175

GLU 11 0.28 PHE 9 -0.46 GLY 175

GLU 11 0.47 GLY 10 -0.31 GLY 175

GLY 10 0.47 GLU 11 -0.22 LYS 12

PHE 9 0.10 LYS 12 -0.22 GLU 11

GLY 10 0.20 GLU 13 -0.04 SER 2

GLY 10 0.08 ALA 14 -0.10 SER 2

GLY 10 0.12 ARG 15 -0.08 SER 2

GLY 10 0.09 ILE 16 -0.16 SER 2

GLY 10 0.09 LEU 17 -0.16 SER 2

GLY 10 0.09 VAL 18 -0.22 SER 2

GLY 10 0.07 LEU 19 -0.22 SER 2

GLY 10 0.05 GLY 20 -0.25 SER 2

GLY 10 0.06 LEU 21 -0.24 SER 2

SER 7 0.09 ASP 22 -0.22 SER 2

SER 7 0.10 ASN 23 -0.26 SER 2

SER 7 0.08 ALA 24 -0.30 SER 2

SER 7 0.12 GLY 25 -0.31 SER 2

SER 7 0.12 LYS 26 -0.28 SER 2

SER 7 0.17 THR 27 -0.24 SER 2

SER 7 0.18 THR 28 -0.30 SER 2

SER 7 0.16 ILE 29 -0.34 SER 2

SER 7 0.20 LEU 30 -0.28 SER 2

SER 7 0.25 TYR 31 -0.27 SER 2

SER 7 0.23 ARG 32 -0.35 SER 2

SER 7 0.24 LEU 33 -0.36 SER 2

SER 7 0.31 GLN 34 -0.28 SER 2

SER 7 0.33 VAL 35 -0.29 SER 2

SER 7 0.28 GLY 36 -0.38 SER 2

SER 7 0.27 GLU 37 -0.34 SER 2

SER 7 0.22 VAL 38 -0.33 SER 2

SER 7 0.24 VAL 39 -0.27 SER 2

SER 7 0.21 SER 40 -0.25 SER 2

SER 7 0.19 THR 41 -0.22 SER 2

SER 7 0.18 ILE 42 -0.18 SER 2

SER 7 0.15 PRO 43 -0.17 SER 2

SER 7 0.16 THR 44 -0.14 SER 2

SER 7 0.15 ILE 45 -0.09 SER 2

GLY 10 0.14 GLY 46 -0.06 SER 2

GLY 10 0.16 PHE 47 -0.08 SER 2

SER 7 0.20 ASN 48 -0.09 SER 2

GLY 10 0.23 VAL 49 -0.07 SER 2

SER 7 0.28 GLU 50 -0.11 SER 2

SER 7 0.32 THR 51 -0.12 SER 2

SER 7 0.30 VAL 52 -0.22 SER 2

SER 7 0.35 GLN 53 -0.25 SER 2

SER 7 0.27 TYR 54 -0.36 SER 2

SER 7 0.26 ASN 55 -0.43 SER 2

SER 7 0.28 ASN 56 -0.30 SER 2

SER 7 0.18 ILE 57 -0.24 SER 2

GLY 10 0.29 LYS 58 -0.16 SER 2

GLY 10 0.20 PHE 59 -0.18 SER 2

GLY 10 0.24 GLN 60 -0.09 SER 2

GLY 10 0.18 VAL 61 -0.15 SER 2

GLY 10 0.16 TRP 62 -0.11 SER 2

GLY 10 0.14 ASP 63 -0.16 SER 2

GLY 10 0.12 LEU 64 -0.13 SER 2

GLY 10 0.12 GLY 65 -0.14 SER 2

GLY 10 0.09 GLY 66 -0.18 SER 2

GLY 10 0.09 GLN 67 -0.16 SER 2

GLY 10 0.07 THR 68 -0.15 SER 2

GLY 10 0.08 SER 69 -0.10 SER 2

GLY 10 0.09 ILE 70 -0.10 SER 2

GLY 10 0.07 ARG 71 -0.12 SER 2

GLY 10 0.06 PRO 72 -0.08 SER 2

GLY 10 0.09 TYR 73 -0.04 SER 2

GLY 10 0.08 TRP 74 -0.08 SER 2

GLY 10 0.06 ARG 75 -0.04 SER 2

GLY 10 0.09 CYS 76 -0.01 ASN 48

GLY 10 0.11 TYR 77 -0.01 SER 2

GLY 10 0.06 PHE 78 -0.04 ILE 4

GLY 10 0.05 PRO 79 -0.03 LEU 8

ARG 3 0.05 ASN 80 -0.05 LEU 8

GLY 10 0.03 THR 81 -0.09 LEU 8

ASN 171 0.02 GLN 82 -0.20 LEU 8

GLY 165 0.01 ALA 83 -0.21 LEU 5

GLN 53 0.01 VAL 84 -0.24 SER 2

GLY 10 0.03 ILE 85 -0.30 SER 2

GLY 10 0.02 TYR 86 -0.30 SER 2

GLY 10 0.04 VAL 87 -0.33 SER 2

GLY 10 0.03 VAL 88 -0.35 SER 2

SER 7 0.04 ASP 89 -0.35 SER 2

GLN 53 0.02 SER 90 -0.40 SER 2

SER 7 0.04 SER 91 -0.38 SER 2

GLY 10 0.03 ASP 92 -0.34 SER 2

GLN 53 0.02 THR 93 -0.35 SER 2

GLY 10 0.02 GLU 94 -0.30 SER 2

GLY 10 0.03 ARG 95 -0.28 SER 2

GLN 53 0.02 LEU 96 -0.32 SER 2

GLN 53 0.01 SER 97 -0.28 SER 2

GLY 10 0.02 THR 98 -0.25 SER 2

GLY 10 0.02 ALA 99 -0.27 SER 2

GLN 53 0.01 LYS 100 -0.28 SER 2

GLN 53 0.01 GLU 101 -0.23 SER 2

GLY 10 0.02 GLU 102 -0.21 SER 2

GLN 53 0.01 PHE 103 -0.24 SER 2

GLN 53 0.01 HIS 104 -0.23 LEU 5

GLN 53 0.01 ALA 105 -0.18 ILE 4

LYS 58 0.01 ILE 106 -0.17 ILE 4

GLN 53 0.01 LEU 107 -0.23 ILE 4

LYS 143 0.01 GLU 108 -0.22 ILE 4

LYS 143 0.00 GLU 109 -0.17 LEU 8

GLY 165 0.01 GLU 110 -0.20 LEU 8

GLY 175 0.01 GLU 111 -0.16 LEU 8

GLY 165 0.01 LEU 112 -0.20 LEU 8

GLY 165 0.01 LYS 113 -0.29 LEU 8

TRP 168 0.01 ASP 114 -0.35 LEU 8

TRP 168 0.01 ALA 115 -0.28 LEU 8

ASP 114 0.01 VAL 116 -0.34 LEU 5

GLN 53 0.01 ILE 117 -0.34 LEU 5

GLN 53 0.02 LEU 118 -0.39 SER 2

GLN 53 0.02 ILE 119 -0.40 SER 2

GLN 53 0.03 TYR 120 -0.42 SER 2

GLN 53 0.02 ALA 121 -0.44 SER 2

SER 7 0.05 ASN 122 -0.42 SER 2

SER 7 0.07 LYS 123 -0.42 SER 2

SER 7 0.05 GLN 124 -0.48 SER 2

SER 7 0.08 ASP 125 -0.47 SER 2

SER 7 0.07 LEU 126 -0.43 SER 2

SER 7 0.05 PRO 127 -0.44 SER 2

SER 7 0.03 GLY 128 -0.43 SER 2

SER 7 0.02 ALA 129 -0.44 SER 2

GLN 53 0.02 LEU 130 -0.46 SER 2

GLN 53 0.02 ASP 131 -0.51 SER 2

GLN 53 0.02 ASP 132 -0.52 SER 2

GLN 53 0.01 ALA 133 -0.52 SER 2

GLN 53 0.01 ALA 134 -0.46 SER 2

GLN 53 0.02 ILE 135 -0.43 SER 2

GLN 53 0.01 THR 136 -0.45 SER 2

GLN 53 0.01 GLU 137 -0.42 SER 2

GLN 53 0.01 ALA 138 -0.38 SER 2

GLN 53 0.01 LEU 139 -0.35 SER 2

GLN 53 0.01 SER 140 -0.36 SER 2

GLN 53 0.01 LEU 141 -0.39 LEU 5

LYS 153 0.01 HIS 142 -0.43 LEU 5

LYS 153 0.01 LYS 143 -0.38 LEU 5

PHE 152 0.01 ILE 144 -0.39 LEU 5

PHE 152 0.01 LYS 145 -0.44 ILE 4

PHE 152 0.01 SER 146 -0.42 ILE 4

ALA 150 0.01 ARG 147 -0.42 LEU 8

ASP 114 0.01 GLN 148 -0.48 LEU 5

ALA 150 0.01 TRP 149 -0.46 LEU 5

GLN 53 0.02 ALA 150 -0.49 SER 2

GLN 53 0.02 ILE 151 -0.50 SER 2

GLN 53 0.02 PHE 152 -0.54 SER 2

GLN 53 0.02 LYS 153 -0.53 SER 2

SER 7 0.06 THR 154 -0.50 SER 2

SER 7 0.10 SER 155 -0.47 SER 2

SER 7 0.14 ALA 156 -0.41 SER 2

SER 7 0.16 VAL 157 -0.41 SER 2

SER 7 0.15 LYS 158 -0.47 SER 2

SER 7 0.16 GLY 159 -0.48 SER 2

SER 7 0.10 GLU 160 -0.55 SER 2

SER 7 0.06 GLY 161 -0.57 SER 2

SER 7 0.10 LEU 162 -0.50 SER 2

SER 7 0.11 TYR 163 -0.55 SER 2

GLN 53 0.03 GLU 164 -0.63 SER 2

GLN 53 0.03 GLY 165 -0.53 SER 2

SER 7 0.05 LEU 166 -0.48 SER 2

GLN 53 0.02 ASP 167 -0.59 SER 2

GLN 53 0.02 TRP 168 -0.57 SER 2

GLN 53 0.02 LEU 169 -0.44 SER 2

ASN 171 0.05 SER 170 -0.43 LEU 5

SER 170 0.05 ASN 171 -0.63 LEU 5

ASN 55 0.02 THR 172 -0.55 LEU 5

ASN 171 0.03 LEU 173 -0.43 LEU 8

ASN 80 0.03 LYS 174 -0.59 LEU 8

ASN 80 0.02 GLY 175 -0.75 LEU 8

ASN 80 0.02 ARG 176 -0.67 LEU 8

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 8th, 2025.

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

*** 20250218a-ElNemo ***

CA distance fluctuations for 2502181842562297160

--- normal mode 9 ---

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

* 20250218a-ElNemo *