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 7 ---

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
GLN 4 0.16 GLY 1 -0.15 ILE 10

GLU 4 0.18 ILE 2 -0.18 ILE 10

GLN 4 0.18 VAL 3 -0.16 ILE 10

GLU 21 0.18 GLU 4 -0.18 TYR 14

GLU 4 0.21 GLN 5 -0.22 TYR 14

GLU 4 0.23 CYS 6 -0.24 TYR 14

ASN 3 0.21 CYS 7 -0.23 TYR 14

THR 8 0.22 THR 8 -0.25 TYR 14

GLU 4 0.28 SER 9 -0.29 TYR 14

GLU 4 0.31 ILE 10 -0.35 VAL 18

GLU 4 0.31 CYS 11 -0.34 TYR 14

LYS 29 0.40 SER 12 -0.44 TYR 14

GLY 20 0.42 LEU 13 -0.40 SER 12

GLU 21 0.41 TYR 14 -0.44 SER 12

LYS 29 0.31 GLN 15 -0.32 SER 12

LYS 29 0.29 LEU 16 -0.28 SER 12

GLU 21 0.32 GLU 17 -0.30 ILE 10

LYS 29 0.27 ASN 18 -0.24 ILE 10

LYS 29 0.22 TYR 19 -0.21 ILE 10

GLU 21 0.25 CYS 20 -0.24 PHE 1

GLU 21 0.23 ASN 21 -0.23 PHE 1

LYS 29 0.42 PHE 1 -0.29 ASN 3

GLU 21 0.30 VAL 2 -0.28 ASN 3

GLN 4 0.29 ASN 3 -0.30 ASN 3

LYS 29 0.22 GLN 4 -0.19 SER 12

PRO 28 0.20 HIS 5 -0.20 SER 12

GLN 4 0.19 LEU 6 -0.18 SER 12

GLN 4 0.21 CYS 7 -0.20 LEU 17

GLN 4 0.16 GLY 8 -0.12 ILE 10

GLU 21 0.13 SER 9 -0.10 LYS 29

LEU 6 0.13 HIS 10 -0.14 ILE 10

LEU 6 0.18 LEU 11 -0.18 ILE 10

VAL 3 0.14 VAL 12 -0.14 ILE 10

SER 9 0.18 GLU 13 -0.16 ILE 10

GLY 20 0.22 ALA 14 -0.25 ILE 10

GLY 20 0.24 LEU 15 -0.21 ILE 10

VAL 18 0.24 TYR 16 -0.19 ILE 10

VAL 18 0.30 LEU 17 -0.34 ILE 10

GLY 20 0.37 VAL 18 -0.37 ILE 10

GLY 20 0.32 CYS 19 -0.31 ILE 10

LEU 13 0.39 GLY 20 -0.42 PHE 1

TYR 14 0.40 GLU 21 -0.46 PHE 1

GLY 20 0.26 ARG 22 -0.33 PHE 1

GLY 20 0.24 GLY 23 -0.24 PHE 1

GLY 20 0.21 PHE 24 -0.19 PHE 1

PHE 1 0.18 PHE 25 -0.17 LYS 29

PHE 1 0.22 TYR 26 -0.16 LYS 29

PHE 1 0.28 THR 27 -0.14 GLU 21

PHE 1 0.35 PRO 28 -0.13 GLU 21

PHE 1 0.42 LYS 29 -0.12 GLU 21

PHE 1 0.33 THR 30 -0.13 ILE 10

SER 12 0.32 GLY 1 -0.27 GLU 4

SER 12 0.29 ILE 2 -0.29 LYS 29

SER 12 0.36 VAL 3 -0.30 GLU 4

SER 12 0.36 GLU 4 -0.32 GLU 4

SER 12 0.30 GLN 5 -0.34 GLU 4

PHE 1 0.27 CYS 6 -0.35 GLU 4

PHE 1 0.30 CYS 7 -0.34 GLU 4

PHE 1 0.38 THR 8 -0.39 GLU 4

PHE 1 0.32 SER 9 -0.42 GLU 4

PHE 1 0.25 ILE 10 -0.43 LYS 29

TYR 14 0.23 CYS 11 -0.44 LYS 29

TYR 14 0.30 SER 12 -0.54 GLU 21

SER 12 0.29 LEU 13 -0.43 GLY 20

SER 12 0.33 TYR 14 -0.42 GLU 21

SER 12 0.26 GLN 15 -0.40 GLU 21

SER 12 0.26 LEU 16 -0.33 GLU 21

SER 12 0.31 GLU 17 -0.32 GLU 21

SER 12 0.24 ASN 18 -0.31 LYS 29

SER 12 0.21 TYR 19 -0.27 LYS 29

ILE 10 0.25 CYS 20 -0.24 GLU 21

ILE 10 0.25 ASN 21 -0.21 LYS 29

THR 8 0.38 PHE 1 -0.46 GLU 21

THR 8 0.31 VAL 2 -0.33 GLY 20

SER 9 0.27 ASN 3 -0.32 GLU 21

SER 12 0.30 GLN 4 -0.37 GLU 21

SER 12 0.29 HIS 5 -0.34 GLY 20

SER 12 0.21 LEU 6 -0.27 ASN 3

SER 12 0.22 CYS 7 -0.29 THR 8

SER 12 0.25 GLY 8 -0.23 THR 8

ALA 14 0.22 SER 9 -0.17 THR 8

LEU 17 0.15 HIS 10 -0.20 CYS 7

SER 12 0.19 LEU 11 -0.24 LYS 29

ILE 10 0.16 VAL 12 -0.19 LYS 29

ILE 10 0.15 GLU 13 -0.17 LYS 29

ILE 10 0.19 ALA 14 -0.22 LYS 29

ILE 10 0.22 LEU 15 -0.23 LYS 29

ILE 10 0.24 TYR 16 -0.18 GLY 20

ILE 10 0.28 LEU 17 -0.18 GLY 20

SER 12 0.32 VAL 18 -0.26 GLY 20

ILE 10 0.34 CYS 19 -0.23 GLU 21

ILE 10 0.46 GLY 20 -0.18 GLY 20

PHE 1 0.42 GLU 21 -0.16 GLU 21

ILE 10 0.33 ARG 22 -0.19 GLU 21

ILE 10 0.29 GLY 23 -0.18 GLU 21

ILE 10 0.24 PHE 24 -0.21 LYS 29

ILE 10 0.19 PHE 25 -0.20 LYS 29

VAL 18 0.18 TYR 26 -0.21 LYS 29

TYR 14 0.24 THR 27 -0.23 THR 8

SER 12 0.34 PRO 28 -0.27 THR 8

TYR 14 0.34 LYS 29 -0.27 THR 8

SER 12 0.34 GLY 1 -0.27 GLU 4

SER 12 0.30 ILE 2 -0.29 GLU 4

SER 12 0.33 VAL 3 -0.31 THR 8

SER 12 0.34 GLU 4 -0.33 THR 8

SER 12 0.28 GLN 5 -0.35 GLU 4

SER 12 0.24 CYS 6 -0.36 GLU 4

SER 12 0.23 CYS 7 -0.37 THR 8

PHE 1 0.27 THR 8 -0.42 THR 8

PHE 1 0.23 SER 9 -0.48 GLU 4

TYR 14 0.25 ILE 10 -0.45 GLU 4

TYR 14 0.21 CYS 11 -0.46 LYS 29

TYR 14 0.26 SER 12 -0.55 GLU 21

SER 12 0.24 LEU 13 -0.47 GLY 20

SER 12 0.24 TYR 14 -0.44 GLU 21

SER 12 0.18 GLN 15 -0.40 LYS 29

SER 12 0.19 LEU 16 -0.34 LYS 29

SER 12 0.19 GLU 17 -0.33 GLU 21

SER 12 0.17 ASN 18 -0.31 LYS 29

SER 12 0.16 TYR 19 -0.27 LYS 29

ILE 10 0.18 CYS 20 -0.24 LYS 29

SER 9 0.17 ASN 21 -0.21 LYS 29

THR 8 0.27 PHE 1 -0.28 GLY 20

ASN 3 0.26 VAL 2 -0.30 GLY 20

VAL 2 0.26 ASN 3 -0.33 THR 8

CYS 11 0.25 GLN 4 -0.36 GLU 21

SER 12 0.24 HIS 5 -0.34 GLY 20

LEU 11 0.18 LEU 6 -0.29 ASN 3

SER 12 0.18 CYS 7 -0.31 THR 8

SER 12 0.21 GLY 8 -0.25 THR 8

ALA 14 0.18 SER 9 -0.18 THR 8

LEU 17 0.15 HIS 10 -0.20 THR 8

SER 12 0.17 LEU 11 -0.24 THR 8

ILE 10 0.12 VAL 12 -0.19 THR 8

ILE 10 0.12 GLU 13 -0.16 LYS 29

ILE 10 0.15 ALA 14 -0.22 PRO 28

ILE 10 0.17 LEU 15 -0.23 LYS 29

ILE 10 0.18 TYR 16 -0.17 GLY 20

ILE 10 0.22 LEU 17 -0.18 GLY 20

SER 12 0.23 VAL 18 -0.27 GLY 20

ILE 10 0.24 CYS 19 -0.23 GLY 20

ILE 10 0.32 GLY 20 -0.18 GLY 20

SER 9 0.28 GLU 21 -0.16 GLY 20

SER 9 0.23 ARG 22 -0.19 GLU 21

ILE 10 0.20 GLY 23 -0.17 LYS 29

ILE 10 0.17 PHE 24 -0.21 LYS 29

ILE 10 0.14 PHE 25 -0.21 LYS 29

LEU 13 0.18 TYR 26 -0.22 THR 8

LEU 13 0.25 THR 27 -0.23 THR 8

SER 12 0.36 PRO 28 -0.27 THR 8

SER 12 0.40 LYS 29 -0.26 THR 8

THR 8 0.17 GLY 1 -0.14 ILE 10

THR 8 0.19 ILE 2 -0.17 ILE 10

THR 8 0.17 VAL 3 -0.16 TYR 14

THR 8 0.20 GLU 4 -0.19 TYR 14

THR 8 0.23 GLN 5 -0.22 TYR 14

THR 8 0.26 CYS 6 -0.25 TYR 14

THR 8 0.25 CYS 7 -0.23 LEU 17

THR 8 0.29 THR 8 -0.25 GLY 20

THR 8 0.32 SER 9 -0.29 TYR 14

GLU 4 0.31 ILE 10 -0.37 VAL 18

GLU 4 0.32 CYS 11 -0.33 TYR 14

GLU 4 0.36 SER 12 -0.44 TYR 14

GLY 20 0.39 LEU 13 -0.40 SER 12

GLU 21 0.40 TYR 14 -0.44 SER 12

GLU 4 0.29 GLN 15 -0.32 SER 12

GLU 4 0.26 LEU 16 -0.27 SER 12

GLU 21 0.29 GLU 17 -0.29 ILE 10

GLU 4 0.24 ASN 18 -0.23 ILE 10

GLU 4 0.21 TYR 19 -0.19 ILE 10

GLY 20 0.23 CYS 20 -0.19 ILE 10

GLU 21 0.21 ASN 21 -0.19 THR 8

GLU 21 0.28 PHE 1 -0.25 ASN 3

GLU 21 0.22 VAL 2 -0.25 ASN 3

GLU 21 0.27 ASN 3 -0.29 GLU 21

GLU 21 0.21 GLN 4 -0.21 GLU 21

GLU 21 0.19 HIS 5 -0.18 SER 12

GLU 21 0.19 LEU 6 -0.18 GLU 21

LEU 6 0.20 CYS 7 -0.21 LEU 17

GLU 21 0.15 GLY 8 -0.12 LEU 17

GLU 21 0.12 SER 9 -0.09 LEU 17

LEU 6 0.13 HIS 10 -0.15 LEU 17

LEU 6 0.19 LEU 11 -0.17 ILE 10

VAL 3 0.14 VAL 12 -0.14 ASN 3

SER 9 0.18 GLU 13 -0.16 ASN 3

SER 9 0.22 ALA 14 -0.23 ILE 10

GLY 20 0.20 LEU 15 -0.19 ILE 10

VAL 18 0.23 TYR 16 -0.19 ASN 3

VAL 18 0.29 LEU 17 -0.31 ILE 10

GLY 20 0.35 VAL 18 -0.35 ILE 10

GLY 20 0.31 CYS 19 -0.26 ILE 10

LEU 13 0.42 GLY 20 -0.34 HIS 5

LEU 13 0.41 GLU 21 -0.36 GLN 4

TYR 14 0.27 ARG 22 -0.26 GLN 4

VAL 18 0.23 GLY 23 -0.23 THR 8

GLY 20 0.18 PHE 24 -0.19 THR 8

GLU 4 0.14 PHE 25 -0.17 LYS 29

PHE 1 0.15 TYR 26 -0.16 LYS 29

PHE 1 0.19 THR 27 -0.14 LYS 29

PHE 1 0.25 PRO 28 -0.12 GLY 20

GLU 21 0.18 GLY 1 -0.38 SER 9

GLY 20 0.19 ILE 2 -0.35 ILE 10

GLU 21 0.22 VAL 3 -0.43 ILE 10

GLU 21 0.26 GLU 4 -0.48 SER 9

GLU 21 0.26 GLN 5 -0.39 SER 9

GLY 20 0.30 CYS 6 -0.38 ASN 3

GLU 21 0.26 CYS 7 -0.47 ASN 3

GLU 21 0.33 THR 8 -0.50 ASN 3

GLU 21 0.40 SER 9 -0.38 PHE 1

GLY 20 0.46 ILE 10 -0.30 ASN 3

GLY 20 0.33 CYS 11 -0.32 ASN 3

TYR 14 0.33 SER 12 -0.26 ASN 3

TYR 14 0.29 LEU 13 -0.19 ASN 3

TYR 14 0.31 TYR 14 -0.22 ASN 3

TYR 14 0.23 GLN 15 -0.25 SER 9

ILE 10 0.17 LEU 16 -0.23 SER 9

PHE 1 0.20 GLU 17 -0.19 SER 9

PHE 1 0.16 ASN 18 -0.23 SER 9

PHE 1 0.12 TYR 19 -0.23 SER 12

GLN 4 0.16 CYS 20 -0.18 SER 12

GLN 4 0.14 ASN 21 -0.15 SER 12

PHE 1 0.25 PHE 1 -0.49 THR 8

GLY 20 0.29 VAL 2 -0.44 THR 8

GLU 21 0.27 ASN 3 -0.50 THR 8

ASN 3 0.29 GLN 4 -0.41 ILE 10

GLY 20 0.32 HIS 5 -0.32 VAL 3

GLY 20 0.22 LEU 6 -0.27 CYS 7

GLU 21 0.22 CYS 7 -0.27 LEU 6

GLU 21 0.23 GLY 8 -0.25 SER 12

GLY 20 0.16 SER 9 -0.18 LEU 11

GLU 21 0.14 HIS 10 -0.13 LEU 16

GLY 20 0.13 LEU 11 -0.20 SER 12

ASN 3 0.07 VAL 12 -0.18 SER 12

ASN 3 0.10 GLU 13 -0.11 SER 12

CYS 7 0.14 ALA 14 -0.13 SER 12

ASN 3 0.12 LEU 15 -0.16 SER 12

GLN 4 0.13 TYR 16 -0.16 SER 12

ASN 3 0.21 LEU 17 -0.20 GLY 20

PHE 1 0.23 VAL 18 -0.17 VAL 18

PHE 1 0.24 CYS 19 -0.21 LEU 13

HIS 5 0.34 GLY 20 -0.45 SER 12

GLN 4 0.36 GLU 21 -0.54 SER 12

GLN 4 0.24 ARG 22 -0.31 SER 12

GLN 4 0.17 GLY 23 -0.27 SER 12

ASN 3 0.12 PHE 24 -0.16 SER 12

THR 30 0.09 PHE 25 -0.21 SER 12

ASN 3 0.10 TYR 26 -0.28 SER 12

ASN 3 0.14 THR 27 -0.36 SER 12

ASN 3 0.20 PRO 28 -0.48 SER 12

LYS 29 0.17 LYS 29 -0.50 SER 12

GLU 21 0.16 THR 30 -0.40 SER 12

GLU 21 0.13 GLY 1 -0.38 PHE 1

GLU 21 0.13 ILE 2 -0.35 PHE 1

GLU 21 0.19 VAL 3 -0.41 PHE 1

GLU 21 0.18 GLU 4 -0.52 PHE 1

GLU 21 0.19 GLN 5 -0.40 PHE 1

GLY 20 0.20 CYS 6 -0.33 PHE 1

GLU 21 0.24 CYS 7 -0.30 PHE 1

GLU 21 0.23 THR 8 -0.34 THR 8

GLU 21 0.28 SER 9 -0.27 THR 8

GLY 20 0.32 ILE 10 -0.19 PHE 1

VAL 18 0.21 CYS 11 -0.24 PHE 1

LEU 13 0.24 SER 12 -0.19 PHE 1

ILE 10 0.23 LEU 13 -0.16 PHE 1

SER 12 0.26 TYR 14 -0.19 PHE 1

ILE 10 0.19 GLN 15 -0.22 PHE 1

ILE 10 0.17 LEU 16 -0.21 PHE 1

VAL 2 0.20 GLU 17 -0.18 PHE 1

VAL 2 0.17 ASN 18 -0.21 PHE 1

VAL 2 0.14 TYR 19 -0.20 SER 12

VAL 2 0.16 CYS 20 -0.16 SER 12

ASN 3 0.13 ASN 21 -0.17 TYR 14

GLY 20 0.32 PHE 1 -0.52 GLU 4

GLY 20 0.25 VAL 2 -0.38 GLU 4

GLY 20 0.29 ASN 3 -0.33 THR 8

GLU 21 0.36 GLN 4 -0.35 GLU 4

GLY 20 0.34 HIS 5 -0.32 VAL 3

GLY 20 0.22 LEU 6 -0.25 CYS 7

GLU 21 0.24 CYS 7 -0.25 LEU 6

GLU 21 0.25 GLY 8 -0.21 LEU 11

GLY 20 0.16 SER 9 -0.18 LEU 11

GLU 21 0.13 HIS 10 -0.12 GLU 21

GLU 21 0.11 LEU 11 -0.17 SER 12

GLU 21 0.06 VAL 12 -0.16 SER 12

VAL 2 0.08 GLU 13 -0.11 SER 12

VAL 2 0.13 ALA 14 -0.12 SER 12

VAL 2 0.12 LEU 15 -0.14 SER 12

VAL 2 0.13 TYR 16 -0.21 LEU 17

VAL 2 0.23 LEU 17 -0.21 TYR 16

VAL 2 0.24 VAL 18 -0.20 VAL 18

VAL 2 0.23 CYS 19 -0.26 LEU 13

HIS 5 0.32 GLY 20 -0.47 SER 12

ASN 3 0.27 GLU 21 -0.55 SER 12

ASN 3 0.19 ARG 22 -0.32 SER 12

ASN 3 0.16 GLY 23 -0.30 SER 12

ASN 3 0.11 PHE 24 -0.18 SER 12

THR 30 0.09 PHE 25 -0.18 SER 12

ASN 3 0.10 TYR 26 -0.24 SER 12

ASN 3 0.12 THR 27 -0.33 SER 12

ASN 3 0.17 PRO 28 -0.43 SER 12

ASN 3 0.13 LYS 29 -0.47 SER 12

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 7 ---

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 *