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

* *

CA strain for 2604281257142874799

--- normal mode 8 ---

This graph displays the distance variation between successive pairs of CA atoms in the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Large distance variations can be an indicator for residue pairs that support the important strain in that particular normal mode movement. Note that residue pairs between chain breaks or at flexible ends of the protein may also exhibit large CA-CA distance variations. If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations between CA atoms in the same block will be very low.

This feature is still experimental and will be further developped in the future.

CA i CA i+1 vari
MET 1 ILE 2 -0.0001

ILE 2 VAL 3 -0.0000

VAL 3 SER 4 -0.0001

SER 4 PHE 5 -0.0009

PHE 5 MET 6 -0.0001

MET 6 VAL 7 0.0002

VAL 7 ALA 8 0.0001

ALA 8 MET 9 0.0015

MET 9 ASP 10 -0.0001

ASP 10 GLU 11 -0.0000

GLU 11 ASN 12 -0.0000

ASN 12 ARG 13 -0.0015

ARG 13 VAL 14 -0.0004

VAL 14 ILE 15 0.0001

ILE 15 GLY 16 -0.0002

GLY 16 LYS 17 0.0036

LYS 17 ASP 18 -0.0001

ASP 18 ASN 19 0.0006

ASN 19 ASN 20 -0.0001

ASN 20 LEU 21 -0.0411

LEU 21 PRO 22 0.0001

PRO 22 TRP 23 -0.0001

TRP 23 ARG 24 0.0002

ARG 24 LEU 25 -0.0020

LEU 25 PRO 26 -0.0003

PRO 26 SER 27 0.0002

SER 27 GLU 28 0.0000

GLU 28 LEU 29 0.0009

LEU 29 GLN 30 -0.0002

GLN 30 TYR 31 -0.0004

TYR 31 VAL 32 0.0002

VAL 32 LYS 33 0.0010

LYS 33 LYS 34 0.0001

LYS 34 THR 35 0.0001

THR 35 THR 36 -0.0001

THR 36 MET 37 -0.0017

MET 37 GLY 38 0.0001

GLY 38 HIS 39 -0.0001

HIS 39 PRO 40 0.0001

PRO 40 LEU 41 -0.0005

LEU 41 ILE 42 -0.0003

ILE 42 MET 43 0.0000

MET 43 GLY 44 0.0002

GLY 44 ARG 45 0.0063

ARG 45 LYS 46 0.0001

LYS 46 ASN 47 -0.0000

ASN 47 TYR 48 -0.0002

TYR 48 GLU 49 0.0266

GLU 49 ALA 50 -0.0000

ALA 50 ILE 51 -0.0001

ILE 51 GLY 52 -0.0000

GLY 52 ARG 53 -0.0108

ARG 53 PRO 54 0.0001

PRO 54 LEU 55 -0.0001

LEU 55 PRO 56 0.0000

PRO 56 GLY 57 -0.0005

GLY 57 ARG 58 -0.0004

ARG 58 ARG 59 0.0002

ARG 59 ASN 60 0.0002

ASN 60 ILE 61 -0.0015

ILE 61 ILE 62 0.0002

ILE 62 VAL 63 0.0000

VAL 63 THR 64 -0.0002

THR 64 ARG 65 -0.0005

ARG 65 ASN 66 -0.0001

ASN 66 GLU 67 0.0002

GLU 67 GLY 68 -0.0003

GLY 68 TYR 69 -0.0006

TYR 69 HIS 70 0.0000

HIS 70 VAL 71 -0.0001

VAL 71 GLU 72 0.0005

GLU 72 GLY 73 -0.0001

GLY 73 CYS 74 0.0003

CYS 74 GLU 75 0.0001

GLU 75 VAL 76 -0.0000

VAL 76 ALA 77 -0.0008

ALA 77 HIS 78 0.0001

HIS 78 SER 79 -0.0001

SER 79 VAL 80 -0.0001

VAL 80 GLU 81 -0.0048

GLU 81 GLU 82 -0.0001

GLU 82 VAL 83 -0.0000

VAL 83 PHE 84 0.0000

PHE 84 GLU 85 0.0012

GLU 85 LEU 86 0.0001

LEU 86 CYS 87 0.0003

CYS 87 LYS 88 -0.0001

LYS 88 ASN 89 0.0007

ASN 89 GLU 90 -0.0002

GLU 90 GLU 91 0.0000

GLU 91 GLU 92 0.0003

GLU 92 ILE 93 0.0009

ILE 93 PHE 94 -0.0001

PHE 94 ILE 95 0.0001

ILE 95 PHE 96 0.0003

PHE 96 GLY 97 0.0005

GLY 97 GLY 98 -0.0000

GLY 98 ALA 99 0.0000

ALA 99 GLN 100 -0.0005

GLN 100 ILE 101 -0.0030

ILE 101 TYR 102 0.0001

TYR 102 ASP 103 0.0003

ASP 103 LEU 104 -0.0000

LEU 104 PHE 105 0.0005

PHE 105 LEU 106 0.0005

LEU 106 PRO 107 0.0002

PRO 107 TYR 108 -0.0001

TYR 108 VAL 109 0.0061

VAL 109 ASP 110 -0.0001

ASP 110 LYS 111 0.0002

LYS 111 LEU 112 0.0000

LEU 112 TYR 113 -0.0002

TYR 113 ILE 114 -0.0004

ILE 114 THR 115 -0.0000

THR 115 LYS 116 0.0004

LYS 116 ILE 117 0.0002

ILE 117 HIS 118 0.0001

HIS 118 HIS 119 -0.0000

HIS 119 ALA 120 -0.0001

ALA 120 PHE 121 -0.0009

PHE 121 GLU 122 -0.0001

GLU 122 GLY 123 0.0000

GLY 123 ASP 124 -0.0000

ASP 124 THR 125 -0.0028

THR 125 PHE 126 0.0002

PHE 126 PHE 127 0.0002

PHE 127 PRO 128 0.0002

PRO 128 GLU 129 0.0001

GLU 129 MET 130 0.0002

MET 130 ASP 131 -0.0002

ASP 131 MET 132 0.0000

MET 132 THR 133 0.0029

THR 133 ASN 134 -0.0004

ASN 134 TRP 135 0.0004

TRP 135 LYS 136 -0.0000

LYS 136 GLU 137 -0.0058

GLU 137 VAL 138 -0.0004

VAL 138 PHE 139 0.0002

PHE 139 VAL 140 -0.0001

VAL 140 GLU 141 -0.0088

GLU 141 LYS 142 0.0001

LYS 142 GLY 143 0.0006

GLY 143 LEU 144 -0.0001

LEU 144 THR 145 -0.0012

THR 145 ASP 146 0.0002

ASP 146 GLU 147 -0.0003

GLU 147 LYS 148 0.0004

LYS 148 ASN 149 0.0018

ASN 149 PRO 150 -0.0002

PRO 150 TYR 151 0.0002

TYR 151 THR 152 -0.0003

THR 152 TYR 153 -0.0004

TYR 153 TYR 154 0.0001

TYR 154 TYR 155 -0.0003

TYR 155 HIS 156 0.0000

HIS 156 VAL 157 0.0030

VAL 157 TYR 158 -0.0001

TYR 158 GLU 159 -0.0001

GLU 159 LYS 160 -0.0003

LYS 160 GLN 161 -0.0180

GLN 161 GLN 162 -0.0000

GLN 162 LEU 163 -0.0000

LEU 163 VAL 164 0.0001

VAL 164 PRO 165 -0.0001

PRO 165 ARG 166 0.0002

ARG 166 MET 1 0.0031

MET 1 ILE 2 -0.0000

ILE 2 VAL 3 -0.0003

VAL 3 SER 4 0.0000

SER 4 PHE 5 0.0020

PHE 5 MET 6 -0.0001

MET 6 VAL 7 -0.0000

VAL 7 ALA 8 0.0001

ALA 8 MET 9 0.0002

MET 9 ASP 10 -0.0001

ASP 10 GLU 11 0.0001

GLU 11 ASN 12 -0.0001

ASN 12 ARG 13 -0.0001

ARG 13 VAL 14 -0.0001

VAL 14 ILE 15 0.0003

ILE 15 GLY 16 0.0001

GLY 16 LYS 17 0.0053

LYS 17 ASP 18 0.0002

ASP 18 ASN 19 -0.0002

ASN 19 ASN 20 -0.0001

ASN 20 LEU 21 0.0079

LEU 21 PRO 22 0.0001

PRO 22 TRP 23 -0.0002

TRP 23 ARG 24 -0.0000

ARG 24 LEU 25 -0.0042

LEU 25 PRO 26 0.0003

PRO 26 SER 27 -0.0002

SER 27 GLU 28 -0.0001

GLU 28 LEU 29 -0.0011

LEU 29 GLN 30 0.0000

GLN 30 TYR 31 -0.0000

TYR 31 VAL 32 0.0001

VAL 32 LYS 33 0.0005

LYS 33 LYS 34 0.0002

LYS 34 THR 35 -0.0002

THR 35 THR 36 -0.0002

THR 36 MET 37 -0.0005

MET 37 GLY 38 -0.0001

GLY 38 HIS 39 0.0001

HIS 39 PRO 40 -0.0001

PRO 40 LEU 41 -0.0010

LEU 41 ILE 42 -0.0001

ILE 42 MET 43 0.0001

MET 43 GLY 44 -0.0002

GLY 44 ARG 45 0.0045

ARG 45 LYS 46 0.0001

LYS 46 ASN 47 0.0001

ASN 47 TYR 48 0.0001

TYR 48 GLU 49 -0.0132

GLU 49 ALA 50 0.0001

ALA 50 ILE 51 -0.0005

ILE 51 GLY 52 0.0003

GLY 52 ARG 53 0.0068

ARG 53 PRO 54 0.0002

PRO 54 LEU 55 0.0001

LEU 55 PRO 56 -0.0004

PRO 56 GLY 57 0.0005

GLY 57 ARG 58 -0.0002

ARG 58 ARG 59 0.0001

ARG 59 ASN 60 -0.0002

ASN 60 ILE 61 0.0016

ILE 61 ILE 62 0.0000

ILE 62 VAL 63 -0.0003

VAL 63 THR 64 -0.0001

THR 64 ARG 65 -0.0006

ARG 65 ASN 66 0.0001

ASN 66 GLU 67 0.0000

GLU 67 GLY 68 0.0003

GLY 68 TYR 69 -0.0014

TYR 69 HIS 70 0.0002

HIS 70 VAL 71 -0.0003

VAL 71 GLU 72 0.0002

GLU 72 GLY 73 -0.0023

GLY 73 CYS 74 -0.0001

CYS 74 GLU 75 -0.0002

GLU 75 VAL 76 0.0002

VAL 76 ALA 77 0.0008

ALA 77 HIS 78 -0.0002

HIS 78 SER 79 -0.0001

SER 79 VAL 80 0.0004

VAL 80 GLU 81 -0.0014

GLU 81 GLU 82 0.0001

GLU 82 VAL 83 -0.0000

VAL 83 PHE 84 -0.0002

PHE 84 GLU 85 0.0011

GLU 85 LEU 86 0.0002

LEU 86 CYS 87 -0.0001

CYS 87 LYS 88 0.0001

LYS 88 ASN 89 -0.0002

ASN 89 GLU 90 0.0001

GLU 90 GLU 91 -0.0001

GLU 91 GLU 92 -0.0003

GLU 92 ILE 93 -0.0006

ILE 93 PHE 94 -0.0001

PHE 94 ILE 95 -0.0002

ILE 95 PHE 96 0.0001

PHE 96 GLY 97 0.0007

GLY 97 GLY 98 -0.0002

GLY 98 ALA 99 -0.0001

ALA 99 GLN 100 0.0002

GLN 100 ILE 101 0.0000

ILE 101 TYR 102 0.0001

TYR 102 ASP 103 0.0000

ASP 103 LEU 104 0.0001

LEU 104 PHE 105 0.0000

PHE 105 LEU 106 -0.0000

LEU 106 PRO 107 -0.0001

PRO 107 TYR 108 0.0000

TYR 108 VAL 109 0.0037

VAL 109 ASP 110 -0.0003

ASP 110 LYS 111 0.0002

LYS 111 LEU 112 -0.0000

LEU 112 TYR 113 -0.0004

TYR 113 ILE 114 0.0000

ILE 114 THR 115 -0.0003

THR 115 LYS 116 0.0000

LYS 116 ILE 117 0.0008

ILE 117 HIS 118 -0.0002

HIS 118 HIS 119 0.0000

HIS 119 ALA 120 -0.0001

ALA 120 PHE 121 -0.0005

PHE 121 GLU 122 -0.0003

GLU 122 GLY 123 0.0001

GLY 123 ASP 124 -0.0002

ASP 124 THR 125 -0.0003

THR 125 PHE 126 -0.0004

PHE 126 PHE 127 -0.0003

PHE 127 PRO 128 0.0002

PRO 128 GLU 129 -0.0008

GLU 129 MET 130 0.0002

MET 130 ASP 131 0.0001

ASP 131 MET 132 0.0001

MET 132 THR 133 0.0008

THR 133 ASN 134 0.0003

ASN 134 TRP 135 0.0004

TRP 135 LYS 136 -0.0005

LYS 136 GLU 137 -0.0041

GLU 137 VAL 138 0.0002

VAL 138 PHE 139 0.0001

PHE 139 VAL 140 0.0001

VAL 140 GLU 141 -0.0046

GLU 141 LYS 142 0.0003

LYS 142 GLY 143 0.0001

GLY 143 LEU 144 0.0001

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.

*** ***

CA strain for 2604281257142874799

--- 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.

* *