Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* complex1 *

CA distance fluctuations for 2602240652171270892

--- 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
PHE 1 0.24 GLY 1 -0.12 PRO 28

TYR 14 0.19 ILE 2 -0.13 GLU 4

TYR 14 0.21 VAL 3 -0.12 GLU 21

TYR 14 0.24 GLU 4 -0.12 GLU 21

TYR 14 0.28 GLN 5 -0.13 GLU 4

TYR 14 0.30 CYS 6 -0.16 GLU 4

LEU 17 0.27 CYS 7 -0.12 ASN 3

GLY 20 0.30 THR 8 -0.15 ASN 3

VAL 18 0.36 SER 9 -0.20 THR 8

VAL 18 0.47 ILE 10 -0.25 GLN 4

TYR 14 0.42 CYS 11 -0.29 GLN 4

TYR 14 0.57 SER 12 -0.42 LYS 29

LEU 13 0.46 LEU 13 -0.50 GLY 20

TYR 14 0.48 TYR 14 -0.49 GLU 21

TYR 14 0.36 GLN 15 -0.34 LYS 29

SER 12 0.29 LEU 16 -0.31 LYS 29

SER 12 0.25 GLU 17 -0.40 GLU 21

ILE 10 0.18 ASN 18 -0.30 GLU 21

SER 12 0.22 TYR 19 -0.25 GLU 21

SER 12 0.24 CYS 20 -0.31 GLU 21

SER 12 0.29 ASN 21 -0.29 GLU 21

LYS 29 0.56 PHE 1 -0.21 SER 12

LYS 29 0.43 VAL 2 -0.23 PHE 1

LYS 29 0.25 ASN 3 -0.27 PHE 1

LYS 29 0.26 GLN 4 -0.15 SER 12

LYS 29 0.33 HIS 5 -0.16 LEU 13

LYS 29 0.20 LEU 6 -0.15 TYR 14

LEU 17 0.22 CYS 7 -0.12 PHE 1

LEU 17 0.18 GLY 8 -0.09 TYR 16

LEU 17 0.14 SER 9 -0.08 PHE 1

LEU 17 0.21 HIS 10 -0.11 VAL 12

LEU 13 0.18 LEU 11 -0.17 LEU 6

ILE 10 0.18 VAL 12 -0.13 LEU 6

ILE 10 0.18 GLU 13 -0.20 SER 9

ILE 10 0.24 ALA 14 -0.29 SER 9

ILE 10 0.19 LEU 15 -0.27 GLY 20

GLY 20 0.18 TYR 16 -0.26 GLY 20

ILE 10 0.30 LEU 17 -0.33 VAL 18

ILE 10 0.33 VAL 18 -0.46 GLY 20

PHE 1 0.21 CYS 19 -0.41 GLY 20

PHE 1 0.27 GLY 20 -0.52 LEU 13

GLU 21 0.26 GLU 21 -0.57 LEU 13

SER 12 0.27 ARG 22 -0.38 LEU 13

SER 12 0.29 GLY 23 -0.29 VAL 18

SER 12 0.31 PHE 24 -0.24 GLY 20

SER 12 0.37 PHE 25 -0.19 GLU 21

SER 12 0.38 TYR 26 -0.14 LYS 29

ILE 10 0.45 THR 27 -0.11 LYS 29

ILE 10 0.48 PRO 28 -0.12 GLY 1

ILE 10 0.58 LYS 29 -0.12 ARG 22

PHE 1 0.46 THR 30 -0.10 ASN 21

GLU 21 0.40 GLY 1 -0.29 SER 12

GLY 20 0.45 ILE 2 -0.24 SER 12

GLU 21 0.41 VAL 3 -0.27 SER 12

GLU 21 0.45 GLU 4 -0.27 SER 12

GLU 21 0.53 GLN 5 -0.22 SER 12

GLY 20 0.58 CYS 6 -0.18 SER 12

GLU 21 0.47 CYS 7 -0.19 SER 12

GLU 21 0.51 THR 8 -0.24 PHE 1

GLU 21 0.66 SER 9 -0.19 PHE 1

GLU 21 0.83 ILE 10 -0.19 CYS 11

GLY 20 0.74 CYS 11 -0.19 ILE 10

CYS 19 0.85 SER 12 -0.22 PHE 1

GLU 17 0.69 LEU 13 -0.15 PHE 1

GLU 17 0.78 TYR 14 -0.17 PHE 1

GLU 17 0.65 GLN 15 -0.16 PHE 1

GLU 17 0.58 LEU 16 -0.14 VAL 2

TYR 14 0.77 GLU 17 -0.14 PHE 1

TYR 14 0.65 ASN 18 -0.14 ILE 10

SER 12 0.56 TYR 19 -0.14 SER 12

SER 12 0.67 CYS 20 -0.13 GLY 23

SER 12 0.65 ASN 21 -0.12 LYS 29

GLY 20 0.27 PHE 1 -0.26 GLU 4

TYR 14 0.20 VAL 2 -0.24 PHE 1

GLU 21 0.19 ASN 3 -0.27 ASN 3

GLU 21 0.27 GLN 4 -0.23 SER 12

GLU 21 0.21 HIS 5 -0.24 LYS 29

GLU 21 0.20 LEU 6 -0.16 ASN 3

GLU 21 0.29 CYS 7 -0.17 ASN 3

GLY 20 0.29 GLY 8 -0.16 ALA 14

GLY 20 0.21 SER 9 -0.12 GLU 13

GLY 20 0.26 HIS 10 -0.10 LEU 16

GLY 20 0.37 LEU 11 -0.11 ASN 3

GLY 20 0.26 VAL 12 -0.10 LYS 29

ALA 14 0.18 GLU 13 -0.08 LEU 16

LEU 15 0.32 ALA 14 -0.10 PHE 1

SER 12 0.45 LEU 15 -0.11 LEU 16

CYS 11 0.37 TYR 16 -0.09 GLY 8

CYS 11 0.39 LEU 17 -0.08 PHE 1

SER 12 0.63 VAL 18 -0.10 PHE 1

SER 12 0.85 CYS 19 -0.12 LEU 16

CYS 11 0.79 GLY 20 -0.10 VAL 3

ILE 10 0.82 GLU 21 -0.12 VAL 3

SER 12 0.75 ARG 22 -0.12 LYS 29

SER 12 0.59 GLY 23 -0.13 CYS 20

SER 12 0.55 PHE 24 -0.12 LYS 29

SER 12 0.46 PHE 25 -0.16 GLU 21

SER 12 0.39 TYR 26 -0.19 GLY 20

SER 12 0.37 THR 27 -0.29 SER 12

GLY 20 0.32 PRO 28 -0.41 SER 12

TYR 14 0.31 LYS 29 -0.51 SER 12

ILE 10 0.19 GLY 1 -0.35 SER 12

ILE 10 0.22 ILE 2 -0.30 SER 12

ILE 10 0.19 VAL 3 -0.36 SER 12

ILE 10 0.19 GLU 4 -0.36 SER 12

SER 12 0.23 GLN 5 -0.29 SER 12

SER 12 0.23 CYS 6 -0.25 SER 12

ILE 10 0.19 CYS 7 -0.27 SER 12

TYR 14 0.21 THR 8 -0.26 SER 12

TYR 14 0.26 SER 9 -0.26 GLU 4

TYR 14 0.30 ILE 10 -0.31 LYS 29

TYR 14 0.32 CYS 11 -0.35 LYS 29

TYR 14 0.42 SER 12 -0.45 GLU 21

SER 12 0.46 LEU 13 -0.46 GLU 21

SER 12 0.46 TYR 14 -0.42 GLU 21

SER 12 0.34 GLN 15 -0.34 LYS 29

SER 12 0.32 LEU 16 -0.32 GLU 21

ILE 10 0.36 GLU 17 -0.35 GLU 21

ILE 10 0.30 ASN 18 -0.29 GLU 21

PHE 1 0.28 TYR 19 -0.25 GLU 21

PHE 1 0.35 CYS 20 -0.29 GLU 21

PHE 1 0.34 ASN 21 -0.26 GLU 21

GLY 20 0.36 PHE 1 -0.27 ASN 3

GLY 20 0.36 VAL 2 -0.22 ASN 3

GLY 20 0.24 ASN 3 -0.25 SER 12

GLU 21 0.27 GLN 4 -0.35 SER 12

GLY 20 0.32 HIS 5 -0.34 SER 12

GLY 20 0.18 LEU 6 -0.24 ALA 14

ILE 10 0.15 CYS 7 -0.24 SER 12

ILE 10 0.16 GLY 8 -0.27 SER 12

ILE 10 0.15 SER 9 -0.29 ALA 14

ILE 10 0.17 HIS 10 -0.20 ALA 14

ILE 10 0.22 LEU 11 -0.19 VAL 18

ILE 10 0.20 VAL 12 -0.20 GLY 20

ILE 10 0.22 GLU 13 -0.16 LYS 29

ILE 10 0.28 ALA 14 -0.25 GLY 20

ILE 10 0.29 LEU 15 -0.26 GLY 20

PHE 1 0.29 TYR 16 -0.25 GLY 20

ILE 10 0.42 LEU 17 -0.29 VAL 18

ILE 10 0.45 VAL 18 -0.38 GLY 20

PHE 1 0.42 CYS 19 -0.34 GLY 20

PHE 1 0.57 GLY 20 -0.47 LEU 13

PHE 1 0.62 GLU 21 -0.46 TYR 14

PHE 1 0.47 ARG 22 -0.31 TYR 14

PHE 1 0.38 GLY 23 -0.25 GLY 20

PHE 1 0.30 PHE 24 -0.24 GLU 21

PHE 1 0.24 PHE 25 -0.22 GLU 21

PHE 1 0.20 TYR 26 -0.25 GLU 21

PHE 1 0.18 THR 27 -0.28 LEU 13

ILE 10 0.16 PRO 28 -0.37 LEU 13

PHE 1 0.14 LYS 29 -0.44 TYR 14

ILE 10 0.20 GLY 1 -0.32 SER 12

ILE 10 0.23 ILE 2 -0.29 SER 12

ILE 10 0.20 VAL 3 -0.36 SER 12

SER 12 0.21 GLU 4 -0.36 SER 12

SER 12 0.26 GLN 5 -0.29 SER 12

SER 12 0.27 CYS 6 -0.27 SER 12

SER 12 0.20 CYS 7 -0.29 SER 12

TYR 14 0.24 THR 8 -0.29 PHE 1

TYR 14 0.29 SER 9 -0.26 LYS 29

TYR 14 0.33 ILE 10 -0.34 LYS 29

TYR 14 0.36 CYS 11 -0.39 LYS 29

TYR 14 0.48 SER 12 -0.57 GLU 21

SER 12 0.50 LEU 13 -0.57 GLU 21

SER 12 0.57 TYR 14 -0.55 GLU 21

SER 12 0.42 GLN 15 -0.41 GLU 21

SER 12 0.38 LEU 16 -0.40 GLU 21

SER 12 0.40 GLU 17 -0.43 GLU 21

ILE 10 0.32 ASN 18 -0.35 GLU 21

ILE 10 0.28 TYR 19 -0.32 GLU 21

ILE 10 0.29 CYS 20 -0.35 GLU 21

ILE 10 0.22 ASN 21 -0.32 GLU 21

GLU 21 0.62 PHE 1 -0.29 THR 8

GLY 20 0.39 VAL 2 -0.21 ASN 3

GLU 21 0.28 ASN 3 -0.27 ASN 3

GLU 21 0.30 GLN 4 -0.33 SER 12

GLY 20 0.30 HIS 5 -0.36 SER 12

GLU 21 0.15 LEU 6 -0.26 SER 12

ILE 10 0.14 CYS 7 -0.26 SER 12

ILE 10 0.16 GLY 8 -0.29 SER 12

ILE 10 0.15 SER 9 -0.21 ALA 14

ILE 10 0.17 HIS 10 -0.18 LYS 29

ILE 10 0.23 LEU 11 -0.24 LYS 29

ILE 10 0.20 VAL 12 -0.23 GLU 21

ILE 10 0.22 GLU 13 -0.23 GLY 20

ILE 10 0.30 ALA 14 -0.34 GLY 20

ILE 10 0.29 LEU 15 -0.35 GLY 20

ILE 10 0.27 TYR 16 -0.34 VAL 18

ILE 10 0.43 LEU 17 -0.42 VAL 18

ILE 10 0.47 VAL 18 -0.47 GLY 20

ILE 10 0.40 CYS 19 -0.41 GLY 20

ILE 10 0.39 GLY 20 -0.50 LEU 13

PHE 1 0.34 GLU 21 -0.49 LEU 13

PHE 1 0.28 ARG 22 -0.35 GLU 21

PHE 1 0.21 GLY 23 -0.32 GLU 21

ILE 10 0.19 PHE 24 -0.30 GLU 21

PHE 1 0.20 PHE 25 -0.25 GLU 21

PHE 1 0.23 TYR 26 -0.21 GLU 21

PHE 1 0.27 THR 27 -0.26 TYR 14

PHE 1 0.31 PRO 28 -0.34 TYR 14

GLU 21 0.42 GLY 1 -0.30 SER 12

GLY 20 0.46 ILE 2 -0.27 SER 12

GLY 20 0.43 VAL 3 -0.31 SER 12

GLU 21 0.47 GLU 4 -0.31 SER 12

GLU 21 0.55 GLN 5 -0.25 SER 12

GLY 20 0.60 CYS 6 -0.22 ASN 3

GLU 21 0.46 CYS 7 -0.27 ASN 3

GLU 21 0.50 THR 8 -0.28 ASN 3

GLU 21 0.67 SER 9 -0.23 PHE 1

GLU 21 0.82 ILE 10 -0.20 PHE 1

GLY 20 0.79 CYS 11 -0.21 ASN 3

CYS 19 0.85 SER 12 -0.21 PHE 1

GLU 17 0.76 LEU 13 -0.16 PHE 1

GLU 17 0.77 TYR 14 -0.19 PHE 1

GLU 17 0.66 GLN 15 -0.17 PHE 1

GLU 17 0.60 LEU 16 -0.16 PHE 1

TYR 14 0.78 GLU 17 -0.14 PHE 1

TYR 14 0.64 ASN 18 -0.15 PHE 1

TYR 14 0.57 TYR 19 -0.15 SER 12

SER 12 0.66 CYS 20 -0.11 PHE 1

SER 12 0.62 ASN 21 -0.09 LYS 29

TYR 14 0.17 PHE 1 -0.27 THR 8

TYR 14 0.17 VAL 2 -0.24 THR 8

LYS 29 0.17 ASN 3 -0.28 THR 8

GLU 21 0.26 GLN 4 -0.29 SER 12

GLY 20 0.19 HIS 5 -0.25 SER 12

LYS 29 0.17 LEU 6 -0.16 SER 12

GLY 20 0.27 CYS 7 -0.18 SER 12

GLY 20 0.26 GLY 8 -0.19 SER 12

GLY 20 0.18 SER 9 -0.12 ALA 14

GLY 20 0.22 HIS 10 -0.14 TYR 14

GLY 20 0.35 LEU 11 -0.15 LEU 16

SER 12 0.24 VAL 12 -0.12 TYR 14

ALA 14 0.17 GLU 13 -0.13 TYR 14

ALA 14 0.32 ALA 14 -0.16 TYR 14

SER 12 0.43 LEU 15 -0.14 TYR 14

SER 12 0.35 TYR 16 -0.12 TYR 14

CYS 6 0.36 LEU 17 -0.08 TYR 14

LEU 13 0.63 VAL 18 -0.11 TYR 14

SER 12 0.85 CYS 19 -0.12 TYR 14

ILE 10 0.78 GLY 20 -0.10 TYR 14

ILE 10 0.83 GLU 21 -0.10 GLU 4

SER 12 0.73 ARG 22 -0.09 CYS 20

SER 12 0.56 GLY 23 -0.08 CYS 20

SER 12 0.53 PHE 24 -0.09 PHE 1

SER 12 0.44 PHE 25 -0.13 SER 12

SER 12 0.36 TYR 26 -0.18 SER 12

TYR 14 0.34 THR 27 -0.28 SER 12

GLY 20 0.32 PRO 28 -0.40 SER 12

TYR 14 0.32 LYS 29 -0.44 SER 12

TYR 14 0.40 THR 30 -0.34 SER 12

ILE 10 0.22 GLY 1 -0.09 PRO 28

ILE 10 0.19 ILE 2 -0.11 GLU 4

TYR 14 0.17 VAL 3 -0.09 TYR 14

TYR 14 0.20 GLU 4 -0.10 GLU 21

TYR 14 0.25 GLN 5 -0.14 GLU 4

VAL 18 0.26 CYS 6 -0.15 GLU 4

GLY 20 0.27 CYS 7 -0.11 ASN 3

GLY 20 0.35 THR 8 -0.16 ASN 3

GLY 20 0.42 SER 9 -0.23 THR 8

GLY 20 0.46 ILE 10 -0.25 GLU 4

TYR 14 0.35 CYS 11 -0.28 GLU 4

TYR 14 0.46 SER 12 -0.36 VAL 3

LEU 13 0.41 LEU 13 -0.47 GLY 20

SER 12 0.42 TYR 14 -0.46 GLU 21

SER 12 0.29 GLN 15 -0.28 GLU 21

SER 12 0.24 LEU 16 -0.25 GLU 21

ILE 10 0.24 GLU 17 -0.33 GLY 20

ILE 10 0.18 ASN 18 -0.26 GLU 21

SER 12 0.21 TYR 19 -0.20 GLU 21

SER 12 0.23 CYS 20 -0.25 GLY 20

SER 12 0.27 ASN 21 -0.23 GLY 20

LYS 29 0.51 PHE 1 -0.22 SER 12

GLU 21 0.41 VAL 2 -0.20 SER 12

LYS 29 0.25 ASN 3 -0.17 SER 12

LYS 29 0.28 GLN 4 -0.13 SER 12

LYS 29 0.33 HIS 5 -0.12 SER 12

LYS 29 0.21 LEU 6 -0.12 SER 12

LEU 17 0.19 CYS 7 -0.07 TYR 14

LEU 17 0.16 GLY 8 -0.10 TYR 14

LYS 29 0.13 SER 9 -0.08 TYR 14

LEU 17 0.16 HIS 10 -0.09 ASN 3

ILE 10 0.16 LEU 11 -0.13 LEU 6

ILE 10 0.18 VAL 12 -0.09 LEU 6

ILE 10 0.15 GLU 13 -0.13 LEU 6

ILE 10 0.21 ALA 14 -0.21 SER 9

ILE 10 0.17 LEU 15 -0.22 GLY 20

GLY 20 0.17 TYR 16 -0.22 GLY 20

ILE 10 0.27 LEU 17 -0.26 GLY 20

ILE 10 0.30 VAL 18 -0.37 GLY 20

SER 12 0.19 CYS 19 -0.33 GLY 20

GLY 20 0.21 GLY 20 -0.43 LEU 13

GLY 20 0.26 GLU 21 -0.46 LEU 13

SER 12 0.25 ARG 22 -0.31 LEU 13

SER 12 0.28 GLY 23 -0.24 LEU 13

SER 12 0.30 PHE 24 -0.19 GLY 20

SER 12 0.36 PHE 25 -0.14 GLY 20

SER 12 0.35 TYR 26 -0.08 GLY 1

ILE 10 0.44 THR 27 -0.07 CYS 20

ILE 10 0.45 PRO 28 -0.09 GLY 1

PHE 1 0.51 LYS 29 -0.09 ASN 21

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: december 26th, 2025.

Should you encounter any unexpected behaviour, please let us know. elNémo has been hacked on november 27th. It has been moved away and runs again. **Still some additional cleaning from time to time** Sorry for the inconvenience.

*** complex1 ***

CA distance fluctuations for 2602240652171270892

--- normal mode 9 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* complex1 *