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 10 ---

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 0.22 GLY 1 -0.58 GLU 21

ASN 3 0.18 ILE 2 -0.64 GLU 21

ASN 3 0.20 VAL 3 -0.58 GLU 21

ASN 3 0.19 GLU 4 -0.58 GLU 21

ASN 3 0.17 GLN 5 -0.69 GLU 21

ASN 3 0.17 CYS 6 -0.77 GLU 21

ASN 3 0.22 CYS 7 -0.63 GLU 21

PHE 1 0.22 THR 8 -0.66 LYS 29

PHE 1 0.16 SER 9 -0.82 LYS 29

VAL 2 0.18 ILE 10 -1.03 GLU 21

VAL 2 0.17 CYS 11 -1.06 GLU 21

VAL 2 0.17 SER 12 -1.14 GLU 21

ASN 3 0.17 LEU 13 -0.86 CYS 19

SER 12 0.16 TYR 14 -0.76 ARG 22

ASN 3 0.12 GLN 15 -0.80 GLU 21

ASN 3 0.14 LEU 16 -0.71 GLY 20

LEU 16 0.13 GLU 17 -0.66 GLU 17

ARG 22 0.15 ASN 18 -0.56 GLU 21

ASN 3 0.14 TYR 19 -0.55 GLU 21

ARG 22 0.18 CYS 20 -0.56 GLU 17

LYS 29 0.16 ASN 21 -0.59 SER 12

LYS 29 0.52 PHE 1 -0.37 LYS 29

LYS 29 0.39 VAL 2 -0.34 LYS 29

ASN 3 0.32 ASN 3 -0.39 LYS 29

LYS 29 0.27 GLN 4 -0.42 LYS 29

PRO 28 0.32 HIS 5 -0.36 GLU 21

ASN 3 0.23 LEU 6 -0.34 GLU 21

ASN 3 0.26 CYS 7 -0.45 GLU 21

ASN 3 0.20 GLY 8 -0.45 GLU 21

ASN 3 0.15 SER 9 -0.36 GLU 21

ASN 3 0.14 HIS 10 -0.42 GLU 21

ASN 3 0.16 LEU 11 -0.55 GLU 21

ASN 3 0.13 VAL 12 -0.44 GLU 21

ASN 3 0.10 GLU 13 -0.37 GLU 21

TYR 14 0.13 ALA 14 -0.51 GLY 20

GLU 17 0.13 LEU 15 -0.54 VAL 18

TYR 14 0.11 TYR 16 -0.42 ALA 14

TYR 14 0.11 LEU 17 -0.40 ALA 14

TYR 14 0.14 VAL 18 -0.59 VAL 18

GLU 17 0.12 CYS 19 -0.73 SER 12

VAL 3 0.13 GLY 20 -0.91 SER 12

GLU 4 0.15 GLU 21 -0.96 SER 12

CYS 20 0.18 ARG 22 -0.81 SER 12

CYS 20 0.14 GLY 23 -0.62 SER 12

PHE 1 0.15 PHE 24 -0.51 SER 12

PHE 1 0.19 PHE 25 -0.44 GLU 21

PHE 1 0.23 TYR 26 -0.45 GLU 21

PHE 1 0.31 THR 27 -0.46 GLU 21

PHE 1 0.42 PRO 28 -0.47 GLU 21

PHE 1 0.52 LYS 29 -0.42 GLU 21

PHE 1 0.45 THR 30 -0.49 GLU 21

LYS 29 0.13 GLY 1 -0.27 SER 12

GLU 21 0.09 ILE 2 -0.22 SER 12

GLU 21 0.14 VAL 3 -0.21 LYS 29

GLU 21 0.15 GLU 4 -0.24 LYS 29

GLU 21 0.11 GLN 5 -0.23 GLU 21

ASN 3 0.10 CYS 6 -0.26 GLU 21

ASN 3 0.13 CYS 7 -0.28 LYS 29

ASN 3 0.16 THR 8 -0.32 LYS 29

ASN 3 0.19 SER 9 -0.38 GLU 21

ASN 3 0.19 ILE 10 -0.42 GLU 21

ASN 3 0.16 CYS 11 -0.26 GLU 21

HIS 5 0.20 SER 12 -0.16 CYS 19

HIS 5 0.16 LEU 13 -0.20 GLU 21

HIS 5 0.14 TYR 14 -0.21 GLU 21

ASN 3 0.12 GLN 15 -0.20 GLU 21

ASN 3 0.10 LEU 16 -0.23 GLU 21

SER 12 0.14 GLU 17 -0.26 GLU 21

SER 12 0.12 ASN 18 -0.25 GLU 21

SER 12 0.14 TYR 19 -0.28 GLU 21

SER 12 0.20 CYS 20 -0.31 GLU 21

SER 12 0.22 ASN 21 -0.34 GLU 21

LEU 13 0.11 PHE 1 -0.55 LYS 29

LEU 13 0.10 VAL 2 -0.46 LYS 29

THR 8 0.16 ASN 3 -0.29 LYS 29

TYR 14 0.12 GLN 4 -0.32 LYS 29

TYR 14 0.11 HIS 5 -0.44 LYS 29

LEU 13 0.08 LEU 6 -0.29 LYS 29

TYR 14 0.08 CYS 7 -0.21 LYS 29

TYR 14 0.10 GLY 8 -0.19 LYS 29

TYR 14 0.08 SER 9 -0.21 GLU 21

ASN 3 0.07 HIS 10 -0.19 GLU 21

ASN 3 0.07 LEU 11 -0.21 GLU 21

ASN 3 0.09 VAL 12 -0.29 GLU 21

ASN 3 0.07 GLU 13 -0.28 GLU 21

SER 9 0.11 ALA 14 -0.23 GLU 21

ILE 10 0.11 LEU 15 -0.29 GLU 21

ILE 10 0.13 TYR 16 -0.33 GLU 21

GLY 20 0.15 LEU 17 -0.29 GLU 21

SER 12 0.13 VAL 18 -0.27 GLU 21

SER 12 0.26 CYS 19 -0.31 GLU 21

SER 12 0.36 GLY 20 -0.34 GLU 21

ILE 10 0.45 GLU 21 -0.38 GLU 21

SER 12 0.33 ARG 22 -0.36 GLU 21

ILE 10 0.27 GLY 23 -0.38 GLU 21

ILE 10 0.20 PHE 24 -0.36 GLU 21

PHE 1 0.18 PHE 25 -0.38 SER 12

PHE 1 0.14 TYR 26 -0.41 SER 12

PHE 1 0.13 THR 27 -0.51 SER 12

GLY 1 0.11 PRO 28 -0.50 ILE 10

ASN 21 0.16 LYS 29 -0.68 ILE 10

GLU 21 0.20 GLY 1 -0.32 ILE 10

GLU 21 0.19 ILE 2 -0.27 ILE 10

GLY 20 0.20 VAL 3 -0.20 ILE 10

GLY 20 0.20 GLU 4 -0.13 ILE 10

LYS 29 0.18 GLN 5 -0.11 ILE 10

LYS 29 0.19 CYS 6 -0.09 TYR 14

TYR 14 0.16 CYS 7 -0.11 LYS 29

PHE 1 0.18 THR 8 -0.14 TYR 14

LYS 29 0.17 SER 9 -0.19 TYR 14

LYS 29 0.27 ILE 10 -0.22 TYR 14

GLU 21 0.35 CYS 11 -0.16 TYR 14

GLU 21 0.62 SER 12 -0.20 TYR 14

GLY 20 0.59 LEU 13 -0.19 PHE 1

GLU 21 0.53 TYR 14 -0.20 PHE 1

GLU 21 0.44 GLN 15 -0.14 GLU 21

GLY 20 0.41 LEU 16 -0.17 SER 12

GLY 20 0.43 GLU 17 -0.21 SER 12

GLU 21 0.35 ASN 18 -0.23 SER 12

GLY 20 0.32 TYR 19 -0.29 SER 12

LEU 13 0.42 CYS 20 -0.29 SER 12

SER 12 0.49 ASN 21 -0.34 SER 12

PHE 1 0.23 PHE 1 -0.58 LYS 29

ILE 10 0.18 VAL 2 -0.63 LYS 29

VAL 2 0.17 ASN 3 -0.40 LYS 29

TYR 14 0.20 GLN 4 -0.44 LYS 29

TYR 14 0.20 HIS 5 -0.56 LYS 29

TYR 14 0.17 LEU 6 -0.38 LYS 29

TYR 14 0.18 CYS 7 -0.24 LYS 29

TYR 14 0.20 GLY 8 -0.23 LYS 29

TYR 14 0.18 SER 9 -0.21 LYS 29

TYR 14 0.15 HIS 10 -0.12 LYS 29

LYS 29 0.15 LEU 11 -0.12 GLU 21

GLU 21 0.13 VAL 12 -0.20 SER 12

TYR 16 0.13 GLU 13 -0.16 GLU 21

TYR 16 0.26 ALA 14 -0.14 GLU 21

GLY 20 0.29 LEU 15 -0.19 GLU 21

ALA 14 0.32 TYR 16 -0.22 GLU 21

ALA 14 0.36 LEU 17 -0.19 LYS 29

VAL 18 0.48 VAL 18 -0.19 PHE 1

LEU 13 0.60 CYS 19 -0.24 GLU 21

SER 12 0.88 GLY 20 -0.26 GLU 21

SER 12 0.89 GLU 21 -0.31 GLU 21

SER 12 0.70 ARG 22 -0.30 GLU 21

SER 12 0.54 GLY 23 -0.32 SER 12

SER 12 0.41 PHE 24 -0.36 SER 12

SER 12 0.34 PHE 25 -0.44 SER 12

SER 12 0.23 TYR 26 -0.49 SER 12

SER 12 0.22 THR 27 -0.61 SER 12

GLY 1 0.16 PRO 28 -0.67 ILE 10

GLY 1 0.18 LYS 29 -0.91 ILE 10

ILE 10 0.30 GLY 1 -0.43 GLU 21

ILE 10 0.25 ILE 2 -0.49 GLU 21

PHE 1 0.24 VAL 3 -0.42 GLU 21

PHE 1 0.25 GLU 4 -0.41 GLU 21

PHE 1 0.19 GLN 5 -0.51 GLU 21

PHE 1 0.14 CYS 6 -0.56 GLU 21

PHE 1 0.14 CYS 7 -0.43 LYS 29

PHE 1 0.15 THR 8 -0.46 LYS 29

ASN 18 0.10 SER 9 -0.58 LYS 29

LEU 13 0.10 ILE 10 -0.74 GLU 21

ALA 14 0.13 CYS 11 -0.82 GLU 21

ALA 14 0.17 SER 12 -0.96 GLU 21

ALA 14 0.22 LEU 13 -0.71 CYS 19

VAL 18 0.29 TYR 14 -0.61 ARG 22

SER 12 0.11 GLN 15 -0.65 GLU 21

LEU 15 0.16 LEU 16 -0.60 GLY 20

SER 12 0.15 GLU 17 -0.68 TYR 14

SER 12 0.18 ASN 18 -0.57 TYR 14

SER 12 0.21 TYR 19 -0.55 TYR 14

SER 12 0.21 CYS 20 -0.70 SER 12

SER 12 0.24 ASN 21 -0.75 SER 12

PRO 28 0.38 PHE 1 -0.22 LYS 29

PRO 28 0.38 VAL 2 -0.23 LYS 29

ASN 3 0.31 ASN 3 -0.25 LYS 29

PRO 28 0.22 GLN 4 -0.28 LYS 29

PRO 28 0.41 HIS 5 -0.25 LYS 29

PRO 28 0.23 LEU 6 -0.24 LYS 29

ASN 3 0.13 CYS 7 -0.31 LYS 29

LEU 11 0.15 GLY 8 -0.30 GLU 21

LEU 11 0.12 SER 9 -0.23 LYS 29

TYR 14 0.12 HIS 10 -0.27 LYS 29

TYR 14 0.10 LEU 11 -0.40 GLU 21

TYR 14 0.12 VAL 12 -0.33 GLU 21

TYR 14 0.17 GLU 13 -0.25 ALA 14

TYR 14 0.23 ALA 14 -0.42 LEU 15

TYR 14 0.19 LEU 15 -0.47 VAL 18

TYR 14 0.22 TYR 16 -0.43 ALA 14

TYR 14 0.24 LEU 17 -0.50 ALA 14

TYR 14 0.29 VAL 18 -0.70 LEU 13

TYR 14 0.18 CYS 19 -0.96 SER 12

VAL 3 0.20 GLY 20 -1.13 SER 12

GLY 1 0.20 GLU 21 -1.14 SER 12

SER 12 0.17 ARG 22 -1.03 SER 12

SER 12 0.19 GLY 23 -0.76 SER 12

SER 12 0.25 PHE 24 -0.63 SER 12

SER 12 0.32 PHE 25 -0.52 SER 12

SER 12 0.37 TYR 26 -0.42 SER 12

SER 12 0.49 THR 27 -0.38 SER 12

ILE 10 0.55 PRO 28 -0.36 GLU 21

SER 12 0.31 GLY 1 -0.10 ILE 10

SER 12 0.28 ILE 2 -0.11 LYS 29

SER 12 0.30 VAL 3 -0.11 LYS 29

LYS 29 0.29 GLU 4 -0.13 LYS 29

LYS 29 0.30 GLN 5 -0.17 LYS 29

LYS 29 0.33 CYS 6 -0.20 LYS 29

LYS 29 0.33 CYS 7 -0.23 LYS 29

LYS 29 0.39 THR 8 -0.28 LYS 29

LYS 29 0.45 SER 9 -0.28 LYS 29

GLU 21 0.45 ILE 10 -0.27 LYS 29

GLU 21 0.41 CYS 11 -0.23 LYS 29

GLU 21 0.41 SER 12 -0.24 GLU 21

GLU 21 0.24 LEU 13 -0.22 GLU 21

GLU 21 0.22 TYR 14 -0.19 GLU 21

GLU 21 0.28 GLN 15 -0.18 GLU 21

GLU 21 0.24 LEU 16 -0.17 GLU 21

GLY 20 0.18 GLU 17 -0.16 ILE 10

SER 12 0.20 ASN 18 -0.15 ILE 10

GLY 20 0.22 TYR 19 -0.16 ILE 10

GLY 20 0.23 CYS 20 -0.21 ILE 10

GLU 21 0.25 ASN 21 -0.22 ILE 10

PHE 1 0.23 PHE 1 -0.18 LYS 29

LYS 29 0.21 VAL 2 -0.16 GLY 20

ASN 3 0.32 ASN 3 -0.20 LYS 29

LYS 29 0.27 GLN 4 -0.17 GLU 21

SER 12 0.26 HIS 5 -0.17 GLY 20

LYS 29 0.20 LEU 6 -0.17 LYS 29

LYS 29 0.25 CYS 7 -0.20 LYS 29

SER 12 0.26 GLY 8 -0.12 LYS 29

ALA 14 0.22 SER 9 -0.11 LYS 29

LYS 29 0.18 HIS 10 -0.18 GLU 21

GLU 21 0.22 LEU 11 -0.16 GLU 21

GLY 20 0.23 VAL 12 -0.11 GLU 21

GLY 20 0.20 GLU 13 -0.15 GLU 21

GLY 20 0.19 ALA 14 -0.19 GLU 21

GLY 20 0.21 LEU 15 -0.15 ILE 10

GLY 20 0.22 TYR 16 -0.17 ILE 10

GLY 20 0.17 LEU 17 -0.19 ILE 10

GLY 20 0.18 VAL 18 -0.18 ILE 10

GLY 20 0.20 CYS 19 -0.26 ILE 10

GLU 21 0.20 GLY 20 -0.38 ILE 10

GLU 21 0.23 GLU 21 -0.42 ILE 10

GLU 21 0.24 ARG 22 -0.32 ILE 10

GLU 21 0.27 GLY 23 -0.26 ILE 10

GLY 20 0.27 PHE 24 -0.20 ILE 10

GLY 20 0.29 PHE 25 -0.17 ILE 10

LEU 13 0.30 TYR 26 -0.14 ILE 10

SER 12 0.38 THR 27 -0.12 ILE 10

SER 12 0.45 PRO 28 -0.09 ILE 10

SER 12 0.47 LYS 29 -0.10 ILE 10

SER 12 0.37 THR 30 -0.12 ILE 10

GLU 21 0.39 GLY 1 -0.20 PHE 1

GLU 21 0.43 ILE 2 -0.16 PHE 1

GLU 21 0.35 VAL 3 -0.16 GLN 4

GLU 21 0.35 GLU 4 -0.16 LYS 29

GLU 21 0.45 GLN 5 -0.16 LYS 29

GLU 21 0.47 CYS 6 -0.17 LYS 29

PRO 28 0.35 CYS 7 -0.19 LYS 29

PRO 28 0.36 THR 8 -0.21 LYS 29

PRO 28 0.46 SER 9 -0.20 LYS 29

GLU 21 0.59 ILE 10 -0.19 LYS 29

GLU 21 0.72 CYS 11 -0.17 LYS 29

GLU 21 0.89 SER 12 -0.18 SER 12

GLY 20 0.69 LEU 13 -0.20 ILE 10

GLU 21 0.61 TYR 14 -0.22 ILE 10

GLU 21 0.62 GLN 15 -0.15 ILE 10

GLY 20 0.57 LEU 16 -0.14 ILE 10

GLY 20 0.50 GLU 17 -0.15 ILE 10

GLU 21 0.45 ASN 18 -0.11 LYS 29

GLU 21 0.43 TYR 19 -0.12 PHE 1

GLY 20 0.40 CYS 20 -0.11 PHE 1

TYR 14 0.36 ASN 21 -0.14 PHE 1

ASN 3 0.25 PHE 1 -0.47 LYS 29

ASN 3 0.25 VAL 2 -0.34 LYS 29

ASN 3 0.31 ASN 3 -0.25 LYS 29

ASN 3 0.28 GLN 4 -0.31 LYS 29

ASN 3 0.21 HIS 5 -0.28 LYS 29

ASN 3 0.19 LEU 6 -0.19 LYS 29

PRO 28 0.26 CYS 7 -0.18 LYS 29

GLU 21 0.25 GLY 8 -0.14 LYS 29

PRO 28 0.19 SER 9 -0.12 LYS 29

PRO 28 0.24 HIS 10 -0.14 LYS 29

GLY 20 0.38 LEU 11 -0.14 LYS 29

GLY 20 0.34 VAL 12 -0.11 LYS 29

GLY 20 0.29 GLU 13 -0.10 LYS 29

GLY 20 0.44 ALA 14 -0.15 ILE 10

GLY 20 0.44 LEU 15 -0.10 LYS 29

LEU 17 0.37 TYR 16 -0.10 HIS 5

TYR 16 0.37 LEU 17 -0.21 ILE 10

VAL 18 0.48 VAL 18 -0.20 ILE 10

LEU 13 0.47 CYS 19 -0.13 VAL 2

LEU 13 0.59 GLY 20 -0.17 GLN 4

SER 12 0.62 GLU 21 -0.17 GLN 4

LEU 13 0.47 ARG 22 -0.12 GLN 4

LEU 13 0.40 GLY 23 -0.11 PHE 1

GLY 20 0.35 PHE 24 -0.14 PHE 1

GLY 20 0.34 PHE 25 -0.17 PHE 1

GLY 20 0.34 TYR 26 -0.20 PHE 1

GLU 21 0.33 THR 27 -0.28 PHE 1

GLU 21 0.31 PRO 28 -0.37 PHE 1

GLU 21 0.28 LYS 29 -0.47 PHE 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).
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 10 ---

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 *