Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* wer_elnemo *

CA distance fluctuations for 2607051847252790273

--- 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
GLY 166 0.25 MET 1 -0.70 GLU 131

GLY 166 0.28 SER 2 -0.67 GLU 131

ASP 162 0.23 LYS 3 -0.62 GLU 131

HIS 167 0.21 LEU 4 -0.52 GLU 131

HIS 167 0.29 MET 5 -0.46 GLU 131

HIS 167 0.25 ALA 6 -0.41 CYS 19

HIS 167 0.17 LYS 7 -0.32 GLU 131

PHE 169 0.26 VAL 8 -0.28 GLU 131

PHE 169 0.29 THR 9 -0.25 GLU 149

LYS 117 0.17 GLY 10 -0.15 GLU 149

LYS 117 0.17 ILE 11 -0.16 LEU 154

ASN 120 0.12 VAL 12 -0.12 ASP 165

ILE 118 0.09 LEU 13 -0.12 GLY 20

ASN 120 0.09 PRO 14 -0.18 LYS 3

LEU 154 0.13 LYS 15 -0.34 LYS 3

LEU 154 0.08 ARG 16 -0.35 LYS 3

LEU 154 0.16 LEU 17 -0.50 LYS 3

LEU 154 0.11 ARG 18 -0.47 LYS 3

GLU 149 0.15 CYS 19 -0.56 LYS 3

GLU 149 0.15 GLY 20 -0.52 SER 2

GLU 149 0.14 LYS 21 -0.50 SER 2

GLU 149 0.10 SER 22 -0.43 SER 2

GLU 149 0.08 CYS 23 -0.36 SER 2

GLU 149 0.08 ARG 24 -0.37 SER 2

GLU 149 0.06 LEU 25 -0.35 SER 2

GLU 149 0.05 ARG 26 -0.28 LYS 3

LEU 17 0.03 TRP 27 -0.23 SER 2

PRO 14 0.02 MET 28 -0.26 SER 2

ILE 11 0.04 ASN 29 -0.24 SER 2

ILE 11 0.07 TYR 30 -0.18 LYS 3

ILE 11 0.06 LEU 31 -0.14 LYS 3

CYS 168 0.06 SER 32 -0.14 SER 2

CYS 168 0.09 PRO 33 -0.08 LYS 3

CYS 168 0.08 ASN 34 -0.12 SER 2

CYS 168 0.06 VAL 35 -0.14 LYS 3

ILE 11 0.07 LYS 36 -0.12 LYS 3

ILE 11 0.10 ARG 37 -0.12 LYS 3

ILE 11 0.11 GLY 38 -0.12 LYS 3

ILE 11 0.10 ASN 39 -0.13 LYS 3

ILE 11 0.08 PHE 40 -0.15 MET 1

ILE 11 0.08 THR 41 -0.13 MET 1

ILE 11 0.07 GLU 42 -0.15 MET 1

ILE 11 0.06 GLN 43 -0.15 MET 1

ILE 11 0.05 GLU 44 -0.17 MET 1

ILE 11 0.06 GLU 45 -0.19 MET 1

ILE 11 0.05 ASP 46 -0.19 MET 1

PHE 169 0.04 LEU 47 -0.20 MET 1

GLY 138 0.04 ILE 48 -0.23 MET 1

GLN 137 0.04 ILE 49 -0.24 MET 1

GLN 137 0.04 ARG 50 -0.24 MET 1

GLY 138 0.05 LEU 51 -0.26 MET 1

GLN 137 0.05 HIS 52 -0.28 MET 1

GLN 137 0.05 LYS 53 -0.28 MET 1

GLN 137 0.06 LEU 54 -0.29 MET 1

GLN 137 0.07 LEU 55 -0.32 MET 1

GLN 137 0.06 GLY 56 -0.33 MET 1

GLN 137 0.05 ASN 57 -0.35 MET 1

SER 139 0.05 ARG 58 -0.35 MET 1

SER 139 0.04 TRP 59 -0.33 MET 1

SER 139 0.04 SER 60 -0.33 MET 1

GLY 138 0.05 LEU 61 -0.31 MET 1

GLY 138 0.05 ILE 62 -0.28 MET 1

GLY 138 0.03 ALA 63 -0.26 MET 1

PHE 169 0.04 LYS 64 -0.25 MET 1

PHE 169 0.05 ARG 65 -0.23 MET 1

PHE 169 0.05 VAL 66 -0.20 MET 1

PHE 169 0.06 PRO 67 -0.17 MET 1

CYS 168 0.06 GLY 68 -0.16 MET 1

CYS 168 0.04 ARG 69 -0.20 MET 1

CYS 168 0.03 THR 70 -0.24 SER 2

SER 139 0.03 ASP 71 -0.29 MET 1

ILE 11 0.03 ASN 72 -0.30 MET 1

ILE 11 0.05 GLN 73 -0.24 MET 1

ILE 11 0.04 VAL 74 -0.25 MET 1

ILE 11 0.04 LYS 75 -0.30 MET 1

ILE 11 0.06 ASN 76 -0.27 MET 1

ILE 11 0.07 TYR 77 -0.24 MET 1

ILE 11 0.05 TRP 78 -0.26 MET 1

ILE 11 0.06 ASN 79 -0.28 MET 1

ILE 11 0.08 THR 80 -0.25 MET 1

ILE 11 0.08 HIS 81 -0.22 MET 1

ILE 11 0.06 LEU 82 -0.23 MET 1

ILE 11 0.05 SER 83 -0.26 MET 1

ILE 11 0.07 LYS 84 -0.24 MET 1

ILE 11 0.07 LYS 85 -0.22 MET 1

ILE 11 0.05 LEU 86 -0.24 MET 1

ILE 11 0.06 GLY 87 -0.25 MET 1

ILE 11 0.04 ILE 88 -0.28 MET 1

ILE 11 0.05 LYS 89 -0.30 MET 1

ILE 11 0.04 ASP 90 -0.33 MET 1

GLU 149 0.03 GLN 91 -0.35 MET 1

GLU 149 0.04 LYS 92 -0.38 MET 1

GLU 149 0.04 THR 93 -0.39 MET 1

GLU 149 0.04 LYS 94 -0.43 MET 1

GLU 149 0.04 GLN 95 -0.45 MET 1

ASP 135 0.04 SER 96 -0.44 MET 1

ASP 135 0.05 ASN 97 -0.43 MET 1

GLN 137 0.05 GLY 98 -0.39 MET 1

GLN 137 0.07 ASP 99 -0.36 MET 1

GLN 137 0.06 ILE 100 -0.34 MET 1

GLN 137 0.05 VAL 101 -0.31 MET 1

GLN 137 0.05 TYR 102 -0.29 MET 1

GLN 137 0.04 GLN 103 -0.27 MET 1

GLN 137 0.04 ILE 104 -0.25 MET 1

ILE 11 0.04 ASN 105 -0.23 MET 1

ILE 11 0.05 LEU 106 -0.21 MET 1

ILE 11 0.06 PRO 107 -0.19 MET 1

ILE 11 0.06 ASN 108 -0.17 MET 1

ILE 11 0.07 PRO 109 -0.15 MET 1

ILE 11 0.08 THR 110 -0.13 MET 1

GLY 10 0.10 GLU 111 -0.11 MET 1

GLY 10 0.11 THR 112 -0.11 LYS 3

GLY 10 0.12 SER 113 -0.10 LYS 3

GLY 10 0.13 GLU 114 -0.11 LYS 3

ILE 11 0.15 GLU 115 -0.10 LYS 3

ILE 11 0.15 THR 116 -0.12 LYS 3

ILE 11 0.17 LYS 117 -0.12 LYS 3

ILE 11 0.17 ILE 118 -0.14 LYS 3

ILE 11 0.17 SER 119 -0.17 LYS 3

ILE 11 0.17 ASN 120 -0.19 LYS 3

ILE 11 0.13 ILE 121 -0.24 LYS 3

ILE 11 0.12 VAL 122 -0.28 LYS 3

ILE 11 0.08 ASP 123 -0.33 LYS 3

GLU 149 0.08 ASN 124 -0.38 LYS 3

GLU 149 0.08 ASN 125 -0.42 LYS 3

GLU 149 0.09 ASN 126 -0.48 LYS 3

GLU 149 0.10 ILE 127 -0.53 MET 1

GLU 149 0.10 LEU 128 -0.59 MET 1

GLU 149 0.11 GLY 129 -0.65 MET 1

GLU 149 0.10 ASP 130 -0.64 MET 1

GLU 149 0.11 GLU 131 -0.70 MET 1

GLU 149 0.09 ILE 132 -0.65 MET 1

HIS 148 0.09 GLN 133 -0.68 MET 1

SER 143 0.08 GLU 134 -0.65 MET 1

ASN 97 0.05 ASP 135 -0.60 MET 1

ASP 99 0.06 HIS 136 -0.57 MET 1

ASP 99 0.07 GLN 137 -0.51 MET 1

LEU 55 0.06 GLY 138 -0.47 MET 1

ARG 58 0.05 SER 139 -0.47 MET 1

GLU 134 0.06 ASN 140 -0.42 MET 1

GLY 129 0.04 TYR 141 -0.37 MET 1

GLY 129 0.05 LEU 142 -0.40 SER 2

ILE 132 0.09 SER 143 -0.42 SER 2

GLU 131 0.07 SER 144 -0.34 SER 2

GLY 129 0.07 LEU 145 -0.32 SER 2

GLY 129 0.09 TRP 146 -0.37 SER 2

GLY 20 0.11 VAL 147 -0.27 SER 2

GLY 20 0.12 HIS 148 -0.28 SER 2

GLY 20 0.15 GLU 149 -0.31 SER 2

GLY 20 0.14 ASP 150 -0.24 MET 5

GLY 20 0.12 GLU 151 -0.20 THR 9

GLY 20 0.15 PHE 152 -0.20 THR 9

LEU 17 0.13 GLU 153 -0.19 THR 9

LEU 17 0.16 LEU 154 -0.21 THR 9

LYS 3 0.20 SER 155 -0.15 THR 9

LEU 17 0.12 THR 156 -0.13 THR 9

LEU 17 0.15 LEU 157 -0.16 THR 9

LYS 3 0.21 THR 158 -0.15 ILE 11

SER 2 0.18 ASN 159 -0.10 ILE 11

LEU 17 0.09 MET 160 -0.09 ILE 11

SER 2 0.13 MET 161 -0.11 ILE 11

SER 2 0.26 ASP 162 -0.10 VAL 12

SER 2 0.16 PHE 163 -0.08 VAL 12

SER 2 0.12 ILE 164 -0.10 VAL 12

SER 2 0.26 ASP 165 -0.12 VAL 12

SER 2 0.28 GLY 166 -0.09 VAL 12

MET 5 0.29 HIS 167 -0.11 PRO 14

THR 9 0.28 CYS 168 -0.12 ARG 16

THR 9 0.29 PHE 169 -0.11 ARG 16

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** wer_elnemo ***

CA distance fluctuations for 2607051847252790273

--- normal mode 8 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* wer_elnemo *