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 10 ---

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 0.0003

ILE 2 VAL 3 -0.0003

VAL 3 SER 4 0.0001

SER 4 PHE 5 -0.0045

PHE 5 MET 6 0.0004

MET 6 VAL 7 -0.0000

VAL 7 ALA 8 0.0000

ALA 8 MET 9 0.0013

MET 9 ASP 10 -0.0003

ASP 10 GLU 11 0.0002

GLU 11 ASN 12 0.0000

ASN 12 ARG 13 0.0040

ARG 13 VAL 14 -0.0002

VAL 14 ILE 15 -0.0000

ILE 15 GLY 16 0.0003

GLY 16 LYS 17 -0.0298

LYS 17 ASP 18 0.0002

ASP 18 ASN 19 0.0000

ASN 19 ASN 20 -0.0003

ASN 20 LEU 21 0.0275

LEU 21 PRO 22 0.0001

PRO 22 TRP 23 -0.0002

TRP 23 ARG 24 0.0000

ARG 24 LEU 25 0.0012

LEU 25 PRO 26 0.0002

PRO 26 SER 27 0.0003

SER 27 GLU 28 0.0001

GLU 28 LEU 29 -0.0025

LEU 29 GLN 30 -0.0001

GLN 30 TYR 31 0.0001

TYR 31 VAL 32 -0.0004

VAL 32 LYS 33 -0.0046

LYS 33 LYS 34 0.0004

LYS 34 THR 35 -0.0001

THR 35 THR 36 0.0001

THR 36 MET 37 0.0049

MET 37 GLY 38 0.0002

GLY 38 HIS 39 -0.0002

HIS 39 PRO 40 -0.0001

PRO 40 LEU 41 -0.0010

LEU 41 ILE 42 0.0000

ILE 42 MET 43 0.0001

MET 43 GLY 44 -0.0000

GLY 44 ARG 45 -0.0042

ARG 45 LYS 46 0.0002

LYS 46 ASN 47 -0.0006

ASN 47 TYR 48 0.0001

TYR 48 GLU 49 0.0193

GLU 49 ALA 50 0.0003

ALA 50 ILE 51 -0.0001

ILE 51 GLY 52 0.0001

GLY 52 ARG 53 0.0931

ARG 53 PRO 54 0.0004

PRO 54 LEU 55 -0.0001

LEU 55 PRO 56 0.0003

PRO 56 GLY 57 0.0080

GLY 57 ARG 58 -0.0001

ARG 58 ARG 59 0.0001

ARG 59 ASN 60 -0.0002

ASN 60 ILE 61 -0.0024

ILE 61 ILE 62 -0.0004

ILE 62 VAL 63 0.0001

VAL 63 THR 64 -0.0003

THR 64 ARG 65 -0.0017

ARG 65 ASN 66 -0.0001

ASN 66 GLU 67 -0.0001

GLU 67 GLY 68 -0.0003

GLY 68 TYR 69 -0.0005

TYR 69 HIS 70 0.0001

HIS 70 VAL 71 0.0004

VAL 71 GLU 72 -0.0002

GLU 72 GLY 73 -0.0021

GLY 73 CYS 74 -0.0000

CYS 74 GLU 75 0.0001

GLU 75 VAL 76 -0.0001

VAL 76 ALA 77 0.0009

ALA 77 HIS 78 -0.0001

HIS 78 SER 79 0.0001

SER 79 VAL 80 0.0003

VAL 80 GLU 81 -0.0015

GLU 81 GLU 82 -0.0003

GLU 82 VAL 83 0.0002

VAL 83 PHE 84 0.0005

PHE 84 GLU 85 -0.0004

GLU 85 LEU 86 -0.0001

LEU 86 CYS 87 -0.0002

CYS 87 LYS 88 0.0002

LYS 88 ASN 89 -0.0007

ASN 89 GLU 90 -0.0001

GLU 90 GLU 91 0.0000

GLU 91 GLU 92 0.0001

GLU 92 ILE 93 -0.0045

ILE 93 PHE 94 -0.0002

PHE 94 ILE 95 -0.0003

ILE 95 PHE 96 -0.0000

PHE 96 GLY 97 -0.0030

GLY 97 GLY 98 0.0001

GLY 98 ALA 99 -0.0002

ALA 99 GLN 100 0.0003

GLN 100 ILE 101 -0.0011

ILE 101 TYR 102 -0.0002

TYR 102 ASP 103 -0.0004

ASP 103 LEU 104 0.0000

LEU 104 PHE 105 -0.0004

PHE 105 LEU 106 -0.0001

LEU 106 PRO 107 -0.0002

PRO 107 TYR 108 0.0003

TYR 108 VAL 109 -0.0012

VAL 109 ASP 110 0.0001

ASP 110 LYS 111 -0.0001

LYS 111 LEU 112 0.0004

LEU 112 TYR 113 -0.0002

TYR 113 ILE 114 -0.0001

ILE 114 THR 115 0.0002

THR 115 LYS 116 -0.0002

LYS 116 ILE 117 -0.0028

ILE 117 HIS 118 -0.0004

HIS 118 HIS 119 0.0002

HIS 119 ALA 120 -0.0000

ALA 120 PHE 121 0.0019

PHE 121 GLU 122 -0.0002

GLU 122 GLY 123 0.0004

GLY 123 ASP 124 0.0000

ASP 124 THR 125 -0.0139

THR 125 PHE 126 -0.0001

PHE 126 PHE 127 -0.0002

PHE 127 PRO 128 -0.0004

PRO 128 GLU 129 -0.0287

GLU 129 MET 130 0.0001

MET 130 ASP 131 0.0001

ASP 131 MET 132 0.0001

MET 132 THR 133 0.0218

THR 133 ASN 134 0.0005

ASN 134 TRP 135 -0.0001

TRP 135 LYS 136 0.0002

LYS 136 GLU 137 -0.0010

GLU 137 VAL 138 0.0003

VAL 138 PHE 139 0.0004

PHE 139 VAL 140 -0.0000

VAL 140 GLU 141 0.0039

GLU 141 LYS 142 -0.0001

LYS 142 GLY 143 0.0001

GLY 143 LEU 144 0.0001

LEU 144 THR 145 0.0012

THR 145 ASP 146 0.0000

ASP 146 GLU 147 -0.0000

GLU 147 LYS 148 -0.0001

LYS 148 ASN 149 -0.0022

ASN 149 PRO 150 -0.0003

PRO 150 TYR 151 0.0000

TYR 151 THR 152 0.0001

THR 152 TYR 153 -0.0008

TYR 153 TYR 154 -0.0003

TYR 154 TYR 155 0.0001

TYR 155 HIS 156 0.0003

HIS 156 VAL 157 0.0053

VAL 157 TYR 158 -0.0000

TYR 158 GLU 159 -0.0001

GLU 159 LYS 160 -0.0002

LYS 160 GLN 161 -0.0596

GLN 161 GLN 162 -0.0002

GLN 162 LEU 163 -0.0000

LEU 163 VAL 164 0.0001

VAL 164 PRO 165 -0.0003

PRO 165 ARG 166 -0.0006

ARG 166 MET 1 -0.0169

MET 1 ILE 2 -0.0002

ILE 2 VAL 3 0.0001

VAL 3 SER 4 0.0001

SER 4 PHE 5 -0.0041

PHE 5 MET 6 -0.0002

MET 6 VAL 7 0.0000

VAL 7 ALA 8 -0.0003

ALA 8 MET 9 -0.0016

MET 9 ASP 10 0.0005

ASP 10 GLU 11 -0.0001

GLU 11 ASN 12 -0.0001

ASN 12 ARG 13 0.0036

ARG 13 VAL 14 0.0001

VAL 14 ILE 15 -0.0000

ILE 15 GLY 16 -0.0002

GLY 16 LYS 17 0.0104

LYS 17 ASP 18 -0.0001

ASP 18 ASN 19 -0.0000

ASN 19 ASN 20 -0.0003

ASN 20 LEU 21 0.0135

LEU 21 PRO 22 0.0004

PRO 22 TRP 23 0.0002

TRP 23 ARG 24 -0.0004

ARG 24 LEU 25 0.0215

LEU 25 PRO 26 -0.0001

PRO 26 SER 27 -0.0002

SER 27 GLU 28 0.0000

GLU 28 LEU 29 -0.0033

LEU 29 GLN 30 0.0001

GLN 30 TYR 31 -0.0004

TYR 31 VAL 32 -0.0002

VAL 32 LYS 33 -0.0039

LYS 33 LYS 34 -0.0002

LYS 34 THR 35 0.0001

THR 35 THR 36 -0.0001

THR 36 MET 37 0.0057

MET 37 GLY 38 -0.0003

GLY 38 HIS 39 0.0003

HIS 39 PRO 40 -0.0000

PRO 40 LEU 41 0.0009

LEU 41 ILE 42 0.0003

ILE 42 MET 43 -0.0003

MET 43 GLY 44 0.0002

GLY 44 ARG 45 -0.0190

ARG 45 LYS 46 -0.0003

LYS 46 ASN 47 0.0000

ASN 47 TYR 48 -0.0002

TYR 48 GLU 49 -0.0360

GLU 49 ALA 50 -0.0001

ALA 50 ILE 51 -0.0002

ILE 51 GLY 52 -0.0003

GLY 52 ARG 53 0.0913

ARG 53 PRO 54 0.0002

PRO 54 LEU 55 -0.0001

LEU 55 PRO 56 0.0000

PRO 56 GLY 57 0.0023

GLY 57 ARG 58 -0.0002

ARG 58 ARG 59 0.0001

ARG 59 ASN 60 -0.0000

ASN 60 ILE 61 0.0045

ILE 61 ILE 62 0.0004

ILE 62 VAL 63 -0.0004

VAL 63 THR 64 0.0001

THR 64 ARG 65 -0.0012

ARG 65 ASN 66 0.0000

ASN 66 GLU 67 -0.0002

GLU 67 GLY 68 0.0002

GLY 68 TYR 69 -0.0006

TYR 69 HIS 70 0.0002

HIS 70 VAL 71 0.0000

VAL 71 GLU 72 -0.0001

GLU 72 GLY 73 -0.0011

GLY 73 CYS 74 0.0001

CYS 74 GLU 75 -0.0004

GLU 75 VAL 76 -0.0001

VAL 76 ALA 77 0.0044

ALA 77 HIS 78 -0.0000

HIS 78 SER 79 0.0000

SER 79 VAL 80 0.0001

VAL 80 GLU 81 0.0048

GLU 81 GLU 82 0.0000

GLU 82 VAL 83 0.0002

VAL 83 PHE 84 -0.0003

PHE 84 GLU 85 -0.0030

GLU 85 LEU 86 -0.0001

LEU 86 CYS 87 -0.0003

CYS 87 LYS 88 -0.0004

LYS 88 ASN 89 -0.0025

ASN 89 GLU 90 0.0000

GLU 90 GLU 91 -0.0002

GLU 91 GLU 92 0.0002

GLU 92 ILE 93 -0.0087

ILE 93 PHE 94 0.0001

PHE 94 ILE 95 -0.0006

ILE 95 PHE 96 -0.0001

PHE 96 GLY 97 -0.0038

GLY 97 GLY 98 0.0002

GLY 98 ALA 99 0.0002

ALA 99 GLN 100 -0.0001

GLN 100 ILE 101 0.0042

ILE 101 TYR 102 0.0001

TYR 102 ASP 103 0.0000

ASP 103 LEU 104 0.0001

LEU 104 PHE 105 -0.0019

PHE 105 LEU 106 0.0000

LEU 106 PRO 107 0.0003

PRO 107 TYR 108 0.0002

TYR 108 VAL 109 -0.0123

VAL 109 ASP 110 0.0000

ASP 110 LYS 111 -0.0001

LYS 111 LEU 112 0.0002

LEU 112 TYR 113 -0.0002

TYR 113 ILE 114 -0.0002

ILE 114 THR 115 -0.0005

THR 115 LYS 116 -0.0000

LYS 116 ILE 117 0.0018

ILE 117 HIS 118 -0.0000

HIS 118 HIS 119 0.0003

HIS 119 ALA 120 -0.0003

ALA 120 PHE 121 0.0005

PHE 121 GLU 122 0.0001

GLU 122 GLY 123 -0.0004

GLY 123 ASP 124 0.0002

ASP 124 THR 125 0.0048

THR 125 PHE 126 -0.0000

PHE 126 PHE 127 -0.0000

PHE 127 PRO 128 -0.0003

PRO 128 GLU 129 -0.0057

GLU 129 MET 130 -0.0004

MET 130 ASP 131 -0.0001

ASP 131 MET 132 0.0001

MET 132 THR 133 -0.0010

THR 133 ASN 134 -0.0001

ASN 134 TRP 135 -0.0000

TRP 135 LYS 136 -0.0001

LYS 136 GLU 137 0.0215

GLU 137 VAL 138 0.0003

VAL 138 PHE 139 0.0000

PHE 139 VAL 140 -0.0003

VAL 140 GLU 141 0.0253

GLU 141 LYS 142 0.0001

LYS 142 GLY 143 0.0004

GLY 143 LEU 144 0.0000

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 10 ---

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

* *