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 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
SER 12 0.32 GLY 1 -0.30 LYS 29

SER 12 0.29 ILE 2 -0.31 LYS 29

SER 12 0.33 VAL 3 -0.32 LYS 29

PHE 1 0.44 GLU 4 -0.36 LYS 29

PHE 1 0.37 GLN 5 -0.38 LYS 29

PHE 1 0.32 CYS 6 -0.39 LYS 29

ASN 3 0.37 CYS 7 -0.35 LYS 29

PHE 1 0.44 THR 8 -0.42 LYS 29

ASN 3 0.36 SER 9 -0.50 LYS 29

ASN 3 0.29 ILE 10 -0.50 LYS 29

ASN 3 0.27 CYS 11 -0.45 GLU 21

ASN 3 0.21 SER 12 -0.45 GLY 20

ASN 3 0.18 LEU 13 -0.23 GLY 20

ASN 3 0.19 TYR 14 -0.22 GLU 21

PHE 1 0.21 GLN 15 -0.31 GLU 21

ASN 3 0.18 LEU 16 -0.25 GLU 21

ASN 3 0.14 GLU 17 -0.17 GLU 21

SER 12 0.16 ASN 18 -0.20 GLU 21

SER 12 0.16 TYR 19 -0.19 LYS 29

SER 12 0.13 CYS 20 -0.13 LYS 29

SER 12 0.16 ASN 21 -0.11 LYS 29

GLU 4 0.44 PHE 1 -0.43 GLY 20

THR 8 0.39 VAL 2 -0.34 GLY 20

THR 8 0.43 ASN 3 -0.38 PHE 1

THR 8 0.32 GLN 4 -0.40 GLU 21

VAL 3 0.30 HIS 5 -0.39 GLY 20

CYS 7 0.24 LEU 6 -0.29 PHE 1

LEU 6 0.24 CYS 7 -0.36 ASN 3

SER 12 0.21 GLY 8 -0.26 GLU 21

LEU 11 0.13 SER 9 -0.18 GLY 20

ALA 14 0.13 HIS 10 -0.18 LYS 29

SER 12 0.17 LEU 11 -0.24 LYS 29

SER 12 0.12 VAL 12 -0.18 LYS 29

CYS 7 0.09 GLU 13 -0.12 LYS 29

HIS 10 0.13 ALA 14 -0.14 LYS 29

SER 12 0.11 LEU 15 -0.15 GLU 21

CYS 11 0.12 TYR 16 -0.10 GLU 21

GLY 20 0.12 LEU 17 -0.12 GLU 21

ASN 3 0.12 VAL 18 -0.11 ASN 3

SER 12 0.22 CYS 19 -0.11 GLU 21

SER 12 0.40 GLY 20 -0.16 GLU 21

SER 12 0.44 GLU 21 -0.19 GLU 21

SER 12 0.29 ARG 22 -0.13 GLU 21

SER 12 0.23 GLY 23 -0.11 GLU 21

SER 12 0.16 PHE 24 -0.13 LYS 29

ILE 10 0.13 PHE 25 -0.16 LYS 29

SER 12 0.16 TYR 26 -0.20 LYS 29

SER 12 0.24 THR 27 -0.23 LYS 29

SER 12 0.36 PRO 28 -0.29 ASN 3

SER 12 0.39 LYS 29 -0.27 ASN 3

SER 12 0.36 THR 30 -0.26 LYS 29

PHE 1 0.36 GLY 1 -0.20 GLU 21

PHE 1 0.32 ILE 2 -0.22 GLY 20

PHE 1 0.36 VAL 3 -0.27 GLY 20

PHE 1 0.39 GLU 4 -0.31 GLU 21

PHE 1 0.30 GLN 5 -0.32 GLY 20

PHE 1 0.24 CYS 6 -0.37 GLY 20

GLU 21 0.25 CYS 7 -0.38 GLY 20

GLU 21 0.29 THR 8 -0.44 GLU 21

ASN 3 0.26 SER 9 -0.52 GLU 21

CYS 11 0.26 ILE 10 -0.62 GLY 20

VAL 2 0.28 CYS 11 -0.40 VAL 18

HIS 5 0.33 SER 12 -0.51 TYR 14

HIS 5 0.23 LEU 13 -0.45 LEU 13

GLU 4 0.24 TYR 14 -0.51 TYR 14

PHE 1 0.22 GLN 15 -0.39 TYR 14

HIS 5 0.21 LEU 16 -0.30 SER 12

HIS 5 0.19 GLU 17 -0.33 SER 12

PHE 1 0.21 ASN 18 -0.26 SER 12

PHE 1 0.20 TYR 19 -0.21 ILE 10

PHE 1 0.16 CYS 20 -0.23 PHE 1

PHE 1 0.15 ASN 21 -0.21 PHE 1

LYS 29 0.40 PHE 1 -0.25 LYS 29

GLN 4 0.31 VAL 2 -0.26 LYS 29

CYS 7 0.31 ASN 3 -0.28 GLU 21

VAL 2 0.31 GLN 4 -0.28 GLU 21

PRO 28 0.25 HIS 5 -0.21 GLU 21

GLU 21 0.21 LEU 6 -0.23 GLU 21

CYS 7 0.23 CYS 7 -0.27 GLU 21

GLU 21 0.18 GLY 8 -0.19 GLU 21

GLU 21 0.15 SER 9 -0.15 GLU 21

LEU 16 0.13 HIS 10 -0.19 LEU 17

LEU 6 0.15 LEU 11 -0.22 LEU 17

ILE 10 0.11 VAL 12 -0.11 PHE 1

SER 9 0.13 GLU 13 -0.12 PHE 1

LEU 6 0.18 ALA 14 -0.20 ILE 10

LEU 6 0.14 LEU 15 -0.19 ILE 10

SER 9 0.13 TYR 16 -0.19 PHE 1

PRO 28 0.19 LEU 17 -0.31 ILE 10

GLY 20 0.20 VAL 18 -0.36 ILE 10

VAL 18 0.17 CYS 19 -0.32 PHE 1

LEU 13 0.34 GLY 20 -0.43 PHE 1

LEU 13 0.37 GLU 21 -0.42 PHE 1

TYR 14 0.20 ARG 22 -0.31 PHE 1

LEU 13 0.16 GLY 23 -0.25 ASN 3

ILE 10 0.14 PHE 24 -0.18 ASN 3

ILE 10 0.17 PHE 25 -0.14 ASN 3

ILE 10 0.21 TYR 26 -0.11 PHE 1

ILE 10 0.29 THR 27 -0.13 GLU 21

ILE 10 0.39 PRO 28 -0.19 GLU 21

ILE 10 0.44 LYS 29 -0.18 GLU 21

GLU 21 0.13 GLY 1 -0.30 SER 9

GLY 20 0.13 ILE 2 -0.26 SER 9

GLU 21 0.17 VAL 3 -0.25 THR 8

GLU 21 0.20 GLU 4 -0.28 THR 8

GLY 20 0.19 GLN 5 -0.22 GLU 21

GLY 20 0.22 CYS 6 -0.22 GLU 21

GLU 21 0.24 CYS 7 -0.26 GLU 21

GLU 21 0.30 THR 8 -0.28 GLU 21

GLU 21 0.34 SER 9 -0.25 ASN 3

GLY 20 0.38 ILE 10 -0.25 GLN 4

TYR 14 0.26 CYS 11 -0.26 GLN 4

TYR 14 0.34 SER 12 -0.28 GLN 4

TYR 14 0.31 LEU 13 -0.21 GLN 4

TYR 14 0.31 TYR 14 -0.21 GLN 4

TYR 14 0.23 GLN 15 -0.20 GLN 4

ILE 10 0.20 LEU 16 -0.19 GLN 4

PHE 1 0.23 GLU 17 -0.17 GLN 4

PHE 1 0.19 ASN 18 -0.18 SER 9

PHE 1 0.17 TYR 19 -0.19 ILE 10

PHE 1 0.21 CYS 20 -0.16 ILE 10

ASN 3 0.19 ASN 21 -0.16 ILE 10

ASN 3 0.34 PHE 1 -0.37 LYS 29

ASN 3 0.27 VAL 2 -0.37 LYS 29

ASN 3 0.26 ASN 3 -0.36 CYS 7

GLU 21 0.18 GLN 4 -0.27 GLU 21

ASN 3 0.16 HIS 5 -0.29 PRO 28

GLU 21 0.17 LEU 6 -0.24 GLU 21

GLU 21 0.19 CYS 7 -0.24 GLU 21

GLU 21 0.13 GLY 8 -0.20 GLU 21

GLU 21 0.10 SER 9 -0.16 GLU 21

LEU 17 0.13 HIS 10 -0.14 GLU 21

LEU 17 0.14 LEU 11 -0.16 GLU 21

ASN 3 0.10 VAL 12 -0.14 ILE 10

ASN 3 0.11 GLU 13 -0.11 SER 9

ILE 10 0.16 ALA 14 -0.16 SER 9

PHE 1 0.14 LEU 15 -0.12 SER 9

ASN 3 0.16 TYR 16 -0.13 TYR 16

ILE 10 0.23 LEU 17 -0.16 GLY 20

ILE 10 0.27 VAL 18 -0.19 VAL 18

PHE 1 0.28 CYS 19 -0.18 VAL 18

PHE 1 0.37 GLY 20 -0.37 LEU 13

GLN 4 0.39 GLU 21 -0.37 SER 12

PHE 1 0.27 ARG 22 -0.23 TYR 14

ASN 3 0.23 GLY 23 -0.18 LEU 13

ASN 3 0.18 PHE 24 -0.17 ILE 10

ASN 3 0.15 PHE 25 -0.21 ILE 10

ASN 3 0.11 TYR 26 -0.25 ILE 10

ASN 3 0.08 THR 27 -0.33 ILE 10

GLU 21 0.11 PRO 28 -0.41 ILE 10

GLY 1 0.11 LYS 29 -0.50 ILE 10

LYS 29 0.27 GLY 1 -0.30 SER 12

LYS 29 0.28 ILE 2 -0.26 SER 12

LYS 29 0.28 VAL 3 -0.31 PHE 1

LYS 29 0.31 GLU 4 -0.43 PHE 1

LYS 29 0.33 GLN 5 -0.36 PHE 1

LYS 29 0.34 CYS 6 -0.32 PHE 1

LYS 29 0.30 CYS 7 -0.32 GLN 4

LYS 29 0.36 THR 8 -0.41 PHE 1

LYS 29 0.43 SER 9 -0.33 PHE 1

LYS 29 0.44 ILE 10 -0.27 ASN 3

GLU 21 0.40 CYS 11 -0.26 PHE 1

GLU 21 0.44 SER 12 -0.20 ASN 3

GLU 21 0.27 LEU 13 -0.17 ASN 3

GLU 21 0.26 TYR 14 -0.18 PHE 1

GLU 21 0.31 GLN 15 -0.21 PHE 1

GLU 21 0.26 LEU 16 -0.18 PHE 1

GLU 21 0.20 GLU 17 -0.19 SER 12

GLU 21 0.22 ASN 18 -0.16 SER 12

LYS 29 0.20 TYR 19 -0.18 SER 12

GLU 21 0.15 CYS 20 -0.23 SER 12

LYS 29 0.13 ASN 21 -0.25 SER 12

GLY 20 0.37 PHE 1 -0.43 GLU 4

ASN 3 0.28 VAL 2 -0.35 THR 8

GLU 21 0.33 ASN 3 -0.36 THR 8

GLU 21 0.39 GLN 4 -0.32 CYS 7

GLY 20 0.33 HIS 5 -0.29 VAL 3

THR 8 0.23 LEU 6 -0.21 CYS 7

ASN 3 0.31 CYS 7 -0.21 LEU 6

ASN 3 0.22 GLY 8 -0.19 SER 12

GLU 21 0.14 SER 9 -0.15 LEU 11

CYS 7 0.15 HIS 10 -0.12 GLU 21

LYS 29 0.22 LEU 11 -0.16 SER 12

LYS 29 0.16 VAL 12 -0.13 SER 12

LYS 29 0.12 GLU 13 -0.11 SER 12

LYS 29 0.15 ALA 14 -0.14 SER 12

GLU 21 0.16 LEU 15 -0.19 SER 12

GLU 21 0.11 TYR 16 -0.19 CYS 11

GLN 4 0.12 LEU 17 -0.20 SER 12

GLN 4 0.12 VAL 18 -0.26 SER 12

GLU 21 0.10 CYS 19 -0.35 SER 12

GLN 4 0.15 GLY 20 -0.45 SER 12

VAL 3 0.16 GLU 21 -0.49 ILE 10

VAL 3 0.10 ARG 22 -0.35 SER 12

GLU 21 0.10 GLY 23 -0.31 ILE 10

LYS 29 0.15 PHE 24 -0.23 ILE 10

LYS 29 0.16 PHE 25 -0.20 ILE 10

ASN 3 0.19 TYR 26 -0.16 SER 12

ASN 3 0.22 THR 27 -0.23 SER 12

ASN 3 0.27 PRO 28 -0.33 SER 12

THR 8 0.26 GLY 1 -0.23 ILE 10

THR 8 0.27 ILE 2 -0.25 ILE 10

THR 8 0.29 VAL 3 -0.23 SER 12

THR 8 0.31 GLU 4 -0.24 TYR 14

THR 8 0.31 GLN 5 -0.29 TYR 14

THR 8 0.33 CYS 6 -0.29 TYR 14

THR 8 0.37 CYS 7 -0.27 TYR 14

THR 8 0.41 THR 8 -0.28 TYR 14

GLU 4 0.38 SER 9 -0.33 TYR 14

GLU 4 0.37 ILE 10 -0.36 TYR 14

GLU 4 0.34 CYS 11 -0.38 TYR 14

LYS 29 0.39 SER 12 -0.49 TYR 14

GLU 21 0.37 LEU 13 -0.47 TYR 14

GLU 21 0.36 TYR 14 -0.51 TYR 14

LYS 29 0.31 GLN 15 -0.39 TYR 14

LYS 29 0.27 LEU 16 -0.38 SER 12

LYS 29 0.26 GLU 17 -0.45 SER 12

LYS 29 0.25 ASN 18 -0.36 SER 12

GLU 4 0.22 TYR 19 -0.33 ILE 10

LYS 29 0.21 CYS 20 -0.38 ILE 10

LYS 29 0.18 ASN 21 -0.35 ILE 10

GLU 21 0.32 PHE 1 -0.38 ASN 3

GLU 21 0.37 VAL 2 -0.30 VAL 2

PHE 1 0.34 ASN 3 -0.31 VAL 2

PHE 1 0.29 GLN 4 -0.28 SER 12

GLU 21 0.28 HIS 5 -0.27 SER 12

PHE 1 0.23 LEU 6 -0.21 SER 12

PHE 1 0.30 CYS 7 -0.22 LEU 17

PHE 1 0.24 GLY 8 -0.19 SER 12

PHE 1 0.17 SER 9 -0.16 ALA 14

THR 8 0.19 HIS 10 -0.18 ILE 10

THR 8 0.23 LEU 11 -0.24 ILE 10

THR 8 0.18 VAL 12 -0.23 ILE 10

THR 8 0.13 GLU 13 -0.22 ILE 10

PRO 28 0.19 ALA 14 -0.30 ILE 10

LYS 29 0.19 LEU 15 -0.33 ILE 10

GLY 20 0.18 TYR 16 -0.33 ILE 10

GLY 20 0.20 LEU 17 -0.43 ILE 10

GLY 20 0.27 VAL 18 -0.48 ILE 10

GLU 21 0.23 CYS 19 -0.52 ILE 10

GLY 20 0.21 GLY 20 -0.62 ILE 10

GLU 21 0.19 GLU 21 -0.60 PHE 1

GLU 21 0.19 ARG 22 -0.46 ILE 10

GLU 21 0.17 GLY 23 -0.37 ILE 10

LYS 29 0.18 PHE 24 -0.33 ILE 10

THR 8 0.18 PHE 25 -0.26 ILE 10

PHE 1 0.20 TYR 26 -0.23 ILE 10

PHE 1 0.23 THR 27 -0.21 ILE 10

PHE 1 0.27 PRO 28 -0.19 ILE 10

PHE 1 0.28 LYS 29 -0.19 ILE 10

PHE 1 0.25 THR 30 -0.22 ILE 10

SER 12 0.17 GLY 1 -0.23 THR 8

SER 12 0.18 ILE 2 -0.24 THR 8

SER 12 0.27 VAL 3 -0.27 THR 8

SER 12 0.28 GLU 4 -0.29 THR 8

SER 12 0.23 GLN 5 -0.28 THR 8

SER 12 0.22 CYS 6 -0.29 THR 8

SER 12 0.27 CYS 7 -0.33 THR 8

SER 12 0.28 THR 8 -0.38 THR 8

SER 12 0.24 SER 9 -0.36 GLU 4

VAL 18 0.27 ILE 10 -0.35 GLU 4

TYR 14 0.24 CYS 11 -0.31 GLU 4

LEU 13 0.31 SER 12 -0.37 GLU 21

LEU 13 0.29 LEU 13 -0.37 GLY 20

SER 12 0.34 TYR 14 -0.35 GLU 21

SER 12 0.25 GLN 15 -0.28 GLU 21

SER 12 0.23 LEU 16 -0.24 GLU 4

SER 12 0.27 GLU 17 -0.25 GLU 21

ILE 10 0.23 ASN 18 -0.22 GLU 21

ILE 10 0.21 TYR 19 -0.20 GLU 4

ILE 10 0.24 CYS 20 -0.19 GLU 21

SER 9 0.22 ASN 21 -0.16 GLU 21

SER 12 0.29 PHE 1 -0.60 GLU 21

SER 12 0.28 VAL 2 -0.47 GLU 21

SER 12 0.28 ASN 3 -0.33 GLU 21

SER 12 0.30 GLN 4 -0.37 LYS 29

SER 12 0.33 HIS 5 -0.39 GLU 21

SER 12 0.27 LEU 6 -0.25 GLU 21

SER 12 0.24 CYS 7 -0.25 VAL 2

SER 12 0.21 GLY 8 -0.20 THR 8

ALA 14 0.17 SER 9 -0.14 VAL 2

SER 12 0.13 HIS 10 -0.18 CYS 7

ILE 10 0.16 LEU 11 -0.21 THR 8

ILE 10 0.14 VAL 12 -0.16 THR 8

ILE 10 0.14 GLU 13 -0.14 CYS 7

ILE 10 0.21 ALA 14 -0.18 VAL 3

ILE 10 0.21 LEU 15 -0.18 GLY 20

ILE 10 0.20 TYR 16 -0.18 GLY 20

ILE 10 0.29 LEU 17 -0.17 GLY 20

ILE 10 0.32 VAL 18 -0.25 GLY 20

ILE 10 0.33 CYS 19 -0.22 GLY 20

ILE 10 0.38 GLY 20 -0.20 GLY 20

VAL 2 0.37 GLU 21 -0.17 GLY 20

SER 9 0.29 ARG 22 -0.17 GLY 20

VAL 2 0.23 GLY 23 -0.16 GLY 20

ILE 10 0.19 PHE 24 -0.17 ILE 10

PHE 1 0.16 PHE 25 -0.20 ILE 10

LYS 29 0.14 TYR 26 -0.22 PHE 1

GLU 21 0.15 THR 27 -0.31 PHE 1

GLY 20 0.15 PRO 28 -0.37 PHE 1

GLU 21 0.14 LYS 29 -0.44 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 8 ---

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 *