Should you encounter any unexpected behaviour,
please let us know.

* *

CA strain for 2403080132402185725

--- normal mode 7 ---

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
ALA 30 GLY 31 -0.0002

GLY 31 LYS 32 0.0000

LYS 32 THR 33 0.0000

THR 33 LYS 34 0.0004

LYS 34 GLU 35 -0.0002

GLU 35 GLY 36 -0.0001

GLY 36 VAL 37 0.0002

VAL 37 LEU 38 0.0042

LEU 38 TYR 39 0.0000

TYR 39 VAL 40 -0.0002

VAL 40 GLY 41 0.0003

GLY 41 SER 42 0.0738

SER 42 LYS 43 -0.0000

LYS 43 THR 44 0.0002

THR 44 LYS 45 -0.0001

LYS 45 GLU 46 0.0125

GLU 46 GLY 47 -0.0001

GLY 47 VAL 48 0.0001

VAL 48 VAL 49 -0.0001

VAL 49 HIS 50 0.0061

HIS 50 GLY 51 -0.0002

GLY 51 VAL 52 0.0000

VAL 52 ALA 53 0.0000

ALA 53 THR 54 0.0039

THR 54 VAL 55 -0.0001

VAL 55 ALA 56 -0.0002

ALA 56 GLU 57 0.0001

GLU 57 LYS 58 -0.0014

LYS 58 THR 59 0.0000

THR 59 LYS 60 -0.0001

LYS 60 GLU 61 0.0002

GLU 61 GLN 62 0.0012

GLN 62 VAL 63 -0.0001

VAL 63 THR 64 0.0000

THR 64 ASN 65 0.0003

ASN 65 VAL 66 -0.0016

VAL 66 GLY 67 0.0001

GLY 67 GLY 68 -0.0000

GLY 68 ALA 69 0.0003

ALA 69 VAL 70 0.0002

VAL 70 VAL 71 -0.0001

VAL 71 THR 72 -0.0005

THR 72 GLY 73 0.0001

GLY 73 VAL 74 -0.0032

VAL 74 THR 75 -0.0005

THR 75 ALA 76 0.0001

ALA 76 VAL 77 -0.0002

VAL 77 ALA 78 -0.0133

ALA 78 GLN 79 0.0001

GLN 79 LYS 80 0.0004

LYS 80 THR 81 -0.0005

THR 81 VAL 82 0.0212

VAL 82 GLU 83 -0.0002

GLU 83 GLY 84 -0.0002

GLY 84 ALA 85 0.0002

ALA 85 GLY 86 -0.0068

GLY 86 SER 87 0.0003

SER 87 ILE 88 0.0002

ILE 88 ALA 89 -0.0001

ALA 89 ALA 90 -0.0052

ALA 90 ALA 91 -0.0003

ALA 91 THR 92 0.0003

THR 92 GLY 93 -0.0001

GLY 93 PHE 94 -0.0297

PHE 94 VAL 95 0.0002

VAL 95 LYS 96 -0.0001

LYS 96 LYS 97 0.0001

LYS 97 ASP 98 -0.0010

ASP 98 GLN 99 0.0003

GLN 99 LEU 100 -0.0001

LEU 100 GLY 101 -0.0003

GLY 101 LYS 102 -0.0014

LYS 102 ASN 103 -0.0003

ASN 103 ALA 30 -0.0167

ALA 30 GLY 31 0.0002

GLY 31 LYS 32 -0.0000

LYS 32 THR 33 -0.0000

THR 33 LYS 34 -0.0004

LYS 34 GLU 35 0.0002

GLU 35 GLY 36 0.0001

GLY 36 VAL 37 -0.0002

VAL 37 LEU 38 -0.0042

LEU 38 TYR 39 -0.0000

TYR 39 VAL 40 0.0002

VAL 40 GLY 41 -0.0003

GLY 41 SER 42 -0.0738

SER 42 LYS 43 0.0000

LYS 43 THR 44 -0.0002

THR 44 LYS 45 0.0001

LYS 45 GLU 46 -0.0125

GLU 46 GLY 47 0.0001

GLY 47 VAL 48 -0.0001

VAL 48 VAL 49 0.0001

VAL 49 HIS 50 -0.0061

HIS 50 GLY 51 0.0002

GLY 51 VAL 52 -0.0000

VAL 52 ALA 53 -0.0000

ALA 53 THR 54 -0.0039

THR 54 VAL 55 0.0001

VAL 55 ALA 56 0.0002

ALA 56 GLU 57 -0.0001

GLU 57 LYS 58 0.0014

LYS 58 THR 59 -0.0000

THR 59 LYS 60 0.0001

LYS 60 GLU 61 -0.0002

GLU 61 GLN 62 -0.0012

GLN 62 VAL 63 0.0001

VAL 63 THR 64 -0.0000

THR 64 ASN 65 -0.0003

ASN 65 VAL 66 0.0016

VAL 66 GLY 67 -0.0001

GLY 67 GLY 68 0.0000

GLY 68 ALA 69 -0.0003

ALA 69 VAL 70 -0.0002

VAL 70 VAL 71 0.0001

VAL 71 THR 72 0.0005

THR 72 GLY 73 -0.0001

GLY 73 VAL 74 0.0032

VAL 74 THR 75 0.0005

THR 75 ALA 76 -0.0001

ALA 76 VAL 77 0.0002

VAL 77 ALA 78 0.0133

ALA 78 GLN 79 -0.0001

GLN 79 LYS 80 -0.0004

LYS 80 THR 81 0.0005

THR 81 VAL 82 -0.0212

VAL 82 GLU 83 0.0002

GLU 83 GLY 84 0.0002

GLY 84 ALA 85 -0.0002

ALA 85 GLY 86 0.0068

GLY 86 SER 87 -0.0003

SER 87 ILE 88 -0.0002

ILE 88 ALA 89 0.0001

ALA 89 ALA 90 0.0052

ALA 90 ALA 91 0.0003

ALA 91 THR 92 -0.0003

THR 92 GLY 93 0.0001

GLY 93 PHE 94 0.0297

PHE 94 VAL 95 -0.0002

VAL 95 LYS 96 0.0001

LYS 96 LYS 97 -0.0001

LYS 97 ASP 98 0.0010

ASP 98 GLN 99 -0.0003

GLN 99 LEU 100 0.0001

LEU 100 GLY 101 0.0003

GLY 101 LYS 102 0.0014

LYS 102 ASN 103 0.0003

ASN 103 ALA 30 0.0166

ALA 30 GLY 31 0.0001

GLY 31 LYS 32 0.0002

LYS 32 THR 33 0.0000

THR 33 LYS 34 0.0005

LYS 34 GLU 35 0.0003

GLU 35 GLY 36 -0.0000

GLY 36 VAL 37 -0.0001

VAL 37 LEU 38 0.0053

LEU 38 TYR 39 -0.0003

TYR 39 VAL 40 -0.0002

VAL 40 GLY 41 0.0002

GLY 41 SER 42 0.0730

SER 42 LYS 43 -0.0000

LYS 43 THR 44 0.0005

THR 44 LYS 45 0.0000

LYS 45 GLU 46 0.0113

GLU 46 GLY 47 -0.0004

GLY 47 VAL 48 0.0002

VAL 48 VAL 49 0.0000

VAL 49 HIS 50 0.0063

HIS 50 GLY 51 -0.0002

GLY 51 VAL 52 -0.0001

VAL 52 ALA 53 0.0001

ALA 53 THR 54 0.0027

THR 54 VAL 55 0.0002

VAL 55 ALA 56 -0.0002

ALA 56 GLU 57 0.0002

GLU 57 LYS 58 -0.0017

LYS 58 THR 59 -0.0000

THR 59 LYS 60 0.0003

LYS 60 GLU 61 0.0004

GLU 61 GLN 62 0.0016

GLN 62 VAL 63 0.0000

VAL 63 THR 64 -0.0002

THR 64 ASN 65 0.0000

ASN 65 VAL 66 -0.0039

VAL 66 GLY 67 0.0000

GLY 67 GLY 68 -0.0002

GLY 68 ALA 69 0.0004

ALA 69 VAL 70 -0.0024

VAL 70 VAL 71 -0.0000

VAL 71 THR 72 -0.0001

THR 72 GLY 73 -0.0002

GLY 73 VAL 74 -0.0045

VAL 74 THR 75 0.0002

THR 75 ALA 76 -0.0002

ALA 76 VAL 77 0.0002

VAL 77 ALA 78 -0.0109

ALA 78 GLN 79 -0.0002

GLN 79 LYS 80 -0.0002

LYS 80 THR 81 0.0004

THR 81 VAL 82 0.0178

VAL 82 GLU 83 0.0002

GLU 83 GLY 84 -0.0001

GLY 84 ALA 85 0.0003

ALA 85 GLY 86 -0.0044

GLY 86 SER 87 0.0000

SER 87 ILE 88 0.0001

ILE 88 ALA 89 0.0001

ALA 89 ALA 90 -0.0064

ALA 90 ALA 91 -0.0002

ALA 91 THR 92 0.0001

THR 92 GLY 93 -0.0002

GLY 93 PHE 94 -0.0328

PHE 94 VAL 95 0.0004

VAL 95 LYS 96 -0.0002

LYS 96 LYS 97 -0.0002

LYS 97 ASP 98 -0.0003

ASP 98 GLN 99 -0.0002

GLN 99 LEU 100 0.0001

LEU 100 GLY 101 0.0002

GLY 101 LYS 102 -0.0007

LYS 102 ASN 103 -0.0003

ASN 103 ALA 30 -0.0167

ALA 30 GLY 31 -0.0002

GLY 31 LYS 32 -0.0002

LYS 32 THR 33 -0.0000

THR 33 LYS 34 -0.0005

LYS 34 GLU 35 -0.0003

GLU 35 GLY 36 0.0000

GLY 36 VAL 37 0.0001

VAL 37 LEU 38 -0.0053

LEU 38 TYR 39 0.0003

TYR 39 VAL 40 0.0002

VAL 40 GLY 41 -0.0002

GLY 41 SER 42 -0.0730

SER 42 LYS 43 0.0000

LYS 43 THR 44 -0.0005

THR 44 LYS 45 -0.0000

LYS 45 GLU 46 -0.0113

GLU 46 GLY 47 0.0004

GLY 47 VAL 48 -0.0002

VAL 48 VAL 49 -0.0000

VAL 49 HIS 50 -0.0063

HIS 50 GLY 51 0.0000

GLY 51 VAL 52 0.0003

VAL 52 ALA 53 -0.0001

ALA 53 THR 54 -0.0027

THR 54 VAL 55 -0.0002

VAL 55 ALA 56 0.0002

ALA 56 GLU 57 -0.0002

GLU 57 LYS 58 0.0017

LYS 58 THR 59 0.0000

THR 59 LYS 60 -0.0003

LYS 60 GLU 61 -0.0004

GLU 61 GLN 62 -0.0016

GLN 62 VAL 63 -0.0000

VAL 63 THR 64 0.0002

THR 64 ASN 65 -0.0000

ASN 65 VAL 66 0.0039

VAL 66 GLY 67 -0.0000

GLY 67 GLY 68 0.0002

GLY 68 ALA 69 -0.0004

ALA 69 VAL 70 0.0024

VAL 70 VAL 71 0.0000

VAL 71 THR 72 0.0001

THR 72 GLY 73 0.0002

GLY 73 VAL 74 0.0045

VAL 74 THR 75 -0.0002

THR 75 ALA 76 0.0002

ALA 76 VAL 77 -0.0002

VAL 77 ALA 78 0.0109

ALA 78 GLN 79 0.0002

GLN 79 LYS 80 0.0002

LYS 80 THR 81 -0.0004

THR 81 VAL 82 -0.0178

VAL 82 GLU 83 -0.0002

GLU 83 GLY 84 0.0001

GLY 84 ALA 85 -0.0003

ALA 85 GLY 86 0.0044

GLY 86 SER 87 -0.0000

SER 87 ILE 88 -0.0001

ILE 88 ALA 89 -0.0001

ALA 89 ALA 90 0.0064

ALA 90 ALA 91 0.0002

ALA 91 THR 92 -0.0001

THR 92 GLY 93 0.0002

GLY 93 PHE 94 0.0328

PHE 94 VAL 95 -0.0004

VAL 95 LYS 96 0.0002

LYS 96 LYS 97 0.0002

LYS 97 ASP 98 0.0003

ASP 98 GLN 99 0.0002

GLN 99 LEU 100 -0.0001

LEU 100 GLY 101 -0.0002

GLY 101 LYS 102 0.0007

LYS 102 ASN 103 0.0003

ASN 103 ALA 30 0.0166

ALA 30 GLY 31 0.0001

GLY 31 LYS 32 -0.0002

LYS 32 THR 33 0.0000

THR 33 LYS 34 0.0014

LYS 34 GLU 35 -0.0002

GLU 35 GLY 36 -0.0003

GLY 36 VAL 37 0.0001

VAL 37 LEU 38 0.0051

LEU 38 TYR 39 0.0001

TYR 39 VAL 40 -0.0001

VAL 40 GLY 41 -0.0003

GLY 41 SER 42 0.0710

SER 42 LYS 43 0.0001

LYS 43 THR 44 -0.0001

THR 44 LYS 45 0.0001

LYS 45 GLU 46 0.0109

GLU 46 GLY 47 0.0000

GLY 47 VAL 48 -0.0000

VAL 48 VAL 49 -0.0002

VAL 49 HIS 50 0.0061

HIS 50 GLY 51 -0.0002

GLY 51 VAL 52 0.0004

VAL 52 ALA 53 -0.0000

ALA 53 THR 54 0.0022

THR 54 VAL 55 -0.0002

VAL 55 ALA 56 0.0002

ALA 56 GLU 57 0.0003

GLU 57 LYS 58 -0.0014

LYS 58 THR 59 -0.0001

THR 59 LYS 60 0.0004

LYS 60 GLU 61 -0.0002

GLU 61 GLN 62 0.0014

GLN 62 VAL 63 0.0002

VAL 63 THR 64 -0.0002

THR 64 ASN 65 0.0002

ASN 65 VAL 66 -0.0032

VAL 66 GLY 67 -0.0003

GLY 67 GLY 68 -0.0001

GLY 68 ALA 69 -0.0001

ALA 69 VAL 70 -0.0041

VAL 70 VAL 71 -0.0000

VAL 71 THR 72 -0.0001

THR 72 GLY 73 0.0004

GLY 73 VAL 74 -0.0042

VAL 74 THR 75 -0.0002

THR 75 ALA 76 -0.0000

ALA 76 VAL 77 -0.0003

VAL 77 ALA 78 -0.0102

ALA 78 GLN 79 -0.0002

GLN 79 LYS 80 0.0002

LYS 80 THR 81 -0.0002

THR 81 VAL 82 0.0173

VAL 82 GLU 83 0.0004

GLU 83 GLY 84 -0.0001

GLY 84 ALA 85 -0.0003

ALA 85 GLY 86 -0.0041

GLY 86 SER 87 0.0003

SER 87 ILE 88 0.0001

ILE 88 ALA 89 0.0003

ALA 89 ALA 90 -0.0065

ALA 90 ALA 91 -0.0000

ALA 91 THR 92 0.0002

THR 92 GLY 93 0.0001

GLY 93 PHE 94 -0.0343

PHE 94 VAL 95 -0.0000

VAL 95 LYS 96 0.0004

LYS 96 LYS 97 0.0002

LYS 97 ASP 98 -0.0009

ASP 98 GLN 99 0.0004

GLN 99 LEU 100 -0.0001

LEU 100 GLY 101 0.0001

GLY 101 LYS 102 -0.0011

LYS 102 ASN 103 0.0002

ASN 103 ALA 30 -0.0167

ALA 30 GLY 31 -0.0001

GLY 31 LYS 32 0.0002

LYS 32 THR 33 -0.0000

THR 33 LYS 34 -0.0014

LYS 34 GLU 35 0.0002

GLU 35 GLY 36 0.0003

GLY 36 VAL 37 -0.0001

VAL 37 LEU 38 -0.0051

LEU 38 TYR 39 -0.0001

TYR 39 VAL 40 0.0001

VAL 40 GLY 41 0.0003

GLY 41 SER 42 -0.0710

SER 42 LYS 43 -0.0001

LYS 43 THR 44 0.0001

THR 44 LYS 45 -0.0001

LYS 45 GLU 46 -0.0109

GLU 46 GLY 47 -0.0000

GLY 47 VAL 48 0.0000

VAL 48 VAL 49 0.0002

VAL 49 HIS 50 -0.0061

HIS 50 GLY 51 0.0002

GLY 51 VAL 52 -0.0004

VAL 52 ALA 53 0.0000

ALA 53 THR 54 -0.0022

THR 54 VAL 55 0.0002

VAL 55 ALA 56 -0.0002

ALA 56 GLU 57 -0.0003

GLU 57 LYS 58 0.0014

LYS 58 THR 59 0.0001

THR 59 LYS 60 -0.0004

LYS 60 GLU 61 0.0002

GLU 61 GLN 62 -0.0014

GLN 62 VAL 63 -0.0002

VAL 63 THR 64 0.0002

THR 64 ASN 65 -0.0002

ASN 65 VAL 66 0.0032

VAL 66 GLY 67 0.0003

GLY 67 GLY 68 0.0001

GLY 68 ALA 69 0.0001

ALA 69 VAL 70 0.0041

VAL 70 VAL 71 0.0000

VAL 71 THR 72 0.0001

THR 72 GLY 73 -0.0004

GLY 73 VAL 74 0.0042

VAL 74 THR 75 0.0002

THR 75 ALA 76 0.0000

ALA 76 VAL 77 0.0003

VAL 77 ALA 78 0.0102

ALA 78 GLN 79 0.0002

GLN 79 LYS 80 -0.0002

LYS 80 THR 81 0.0002

THR 81 VAL 82 -0.0173

VAL 82 GLU 83 -0.0004

GLU 83 GLY 84 0.0001

GLY 84 ALA 85 0.0003

ALA 85 GLY 86 0.0041

GLY 86 SER 87 -0.0003

SER 87 ILE 88 -0.0001

ILE 88 ALA 89 -0.0003

ALA 89 ALA 90 0.0065

ALA 90 ALA 91 0.0000

ALA 91 THR 92 -0.0002

THR 92 GLY 93 -0.0001

GLY 93 PHE 94 0.0343

PHE 94 VAL 95 0.0000

VAL 95 LYS 96 -0.0004

LYS 96 LYS 97 -0.0002

LYS 97 ASP 98 0.0009

ASP 98 GLN 99 -0.0004

GLN 99 LEU 100 0.0001

LEU 100 GLY 101 -0.0001

GLY 101 LYS 102 0.0011

LYS 102 ASN 103 -0.0002

ASN 103 ALA 30 0.0166

ALA 30 GLY 31 -0.0000

GLY 31 LYS 32 0.0001

LYS 32 THR 33 0.0000

THR 33 LYS 34 0.0006

LYS 34 GLU 35 0.0002

GLU 35 GLY 36 -0.0000

GLY 36 VAL 37 0.0001

VAL 37 LEU 38 0.0043

LEU 38 TYR 39 -0.0002

TYR 39 VAL 40 -0.0001

VAL 40 GLY 41 0.0001

GLY 41 SER 42 0.0677

SER 42 LYS 43 -0.0002

LYS 43 THR 44 0.0001

THR 44 LYS 45 0.0002

LYS 45 GLU 46 0.0103

GLU 46 GLY 47 -0.0002

GLY 47 VAL 48 -0.0002

VAL 48 VAL 49 -0.0001

VAL 49 HIS 50 0.0057

HIS 50 GLY 51 -0.0004

GLY 51 VAL 52 0.0000

VAL 52 ALA 53 -0.0002

ALA 53 THR 54 0.0029

THR 54 VAL 55 -0.0001

VAL 55 ALA 56 -0.0002

ALA 56 GLU 57 0.0000

GLU 57 LYS 58 -0.0022

LYS 58 THR 59 0.0004

THR 59 LYS 60 0.0000

LYS 60 GLU 61 -0.0002

GLU 61 GLN 62 0.0015

GLN 62 VAL 63 -0.0002

VAL 63 THR 64 0.0003

THR 64 ASN 65 -0.0004

ASN 65 VAL 66 -0.0033

VAL 66 GLY 67 0.0001

GLY 67 GLY 68 0.0000

GLY 68 ALA 69 -0.0000

ALA 69 VAL 70 -0.0058

VAL 70 VAL 71 0.0001

VAL 71 THR 72 -0.0001

THR 72 GLY 73 0.0002

GLY 73 VAL 74 -0.0035

VAL 74 THR 75 0.0001

THR 75 ALA 76 0.0002

ALA 76 VAL 77 -0.0000

VAL 77 ALA 78 -0.0099

ALA 78 GLN 79 -0.0000

GLN 79 LYS 80 0.0002

LYS 80 THR 81 -0.0004

THR 81 VAL 82 0.0168

VAL 82 GLU 83 0.0001

GLU 83 GLY 84 0.0003

GLY 84 ALA 85 0.0001

ALA 85 GLY 86 -0.0040

GLY 86 SER 87 0.0001

SER 87 ILE 88 0.0002

ILE 88 ALA 89 -0.0002

ALA 89 ALA 90 -0.0057

ALA 90 ALA 91 0.0000

ALA 91 THR 92 -0.0001

THR 92 GLY 93 -0.0001

GLY 93 PHE 94 -0.0345

PHE 94 VAL 95 0.0001

VAL 95 LYS 96 -0.0005

LYS 96 LYS 97 0.0004

LYS 97 ASP 98 -0.0007

ASP 98 GLN 99 0.0004

GLN 99 LEU 100 -0.0001

LEU 100 GLY 101 0.0001

GLY 101 LYS 102 -0.0011

LYS 102 ASN 103 0.0001

ASN 103 ALA 30 -0.0167

ALA 30 GLY 31 0.0000

GLY 31 LYS 32 -0.0001

LYS 32 THR 33 -0.0000

THR 33 LYS 34 -0.0006

LYS 34 GLU 35 -0.0002

GLU 35 GLY 36 0.0000

GLY 36 VAL 37 -0.0001

VAL 37 LEU 38 -0.0043

LEU 38 TYR 39 0.0002

TYR 39 VAL 40 0.0001

VAL 40 GLY 41 -0.0001

GLY 41 SER 42 -0.0677

SER 42 LYS 43 0.0002

LYS 43 THR 44 -0.0001

THR 44 LYS 45 -0.0002

LYS 45 GLU 46 -0.0103

GLU 46 GLY 47 0.0002

GLY 47 VAL 48 0.0002

VAL 48 VAL 49 0.0001

VAL 49 HIS 50 -0.0057

HIS 50 GLY 51 0.0004

GLY 51 VAL 52 -0.0000

VAL 52 ALA 53 0.0002

ALA 53 THR 54 -0.0027

THR 54 VAL 55 -0.0001

VAL 55 ALA 56 0.0002

ALA 56 GLU 57 -0.0000

GLU 57 LYS 58 0.0022

LYS 58 THR 59 -0.0004

THR 59 LYS 60 -0.0000

LYS 60 GLU 61 0.0002

GLU 61 GLN 62 -0.0015

GLN 62 VAL 63 0.0002

VAL 63 THR 64 -0.0003

THR 64 ASN 65 0.0004

ASN 65 VAL 66 0.0033

VAL 66 GLY 67 -0.0001

GLY 67 GLY 68 -0.0000

GLY 68 ALA 69 0.0000

ALA 69 VAL 70 0.0058

VAL 70 VAL 71 -0.0001

VAL 71 THR 72 0.0001

THR 72 GLY 73 -0.0002

GLY 73 VAL 74 0.0035

VAL 74 THR 75 -0.0001

THR 75 ALA 76 -0.0002

ALA 76 VAL 77 0.0000

VAL 77 ALA 78 0.0099

ALA 78 GLN 79 0.0000

GLN 79 LYS 80 -0.0002

LYS 80 THR 81 0.0004

THR 81 VAL 82 -0.0168

VAL 82 GLU 83 -0.0001

GLU 83 GLY 84 -0.0003

GLY 84 ALA 85 -0.0001

ALA 85 GLY 86 0.0040

GLY 86 SER 87 -0.0001

SER 87 ILE 88 -0.0002

ILE 88 ALA 89 0.0002

ALA 89 ALA 90 0.0057

ALA 90 ALA 91 -0.0000

ALA 91 THR 92 0.0001

THR 92 GLY 93 0.0001

GLY 93 PHE 94 0.0345

PHE 94 VAL 95 -0.0001

VAL 95 LYS 96 0.0005

LYS 96 LYS 97 -0.0004

LYS 97 ASP 98 0.0007

ASP 98 GLN 99 -0.0004

GLN 99 LEU 100 0.0001

LEU 100 GLY 101 -0.0001

GLY 101 LYS 102 0.0011

LYS 102 ASN 103 -0.0001

ASN 103 ALA 30 0.0165

ALA 30 GLY 31 -0.0000

GLY 31 LYS 32 -0.0002

LYS 32 THR 33 0.0000

THR 33 LYS 34 -0.0005

LYS 34 GLU 35 0.0002

GLU 35 GLY 36 0.0003

GLY 36 VAL 37 -0.0001

VAL 37 LEU 38 0.0029

LEU 38 TYR 39 0.0000

TYR 39 VAL 40 0.0002

VAL 40 GLY 41 -0.0001

GLY 41 SER 42 0.0597

SER 42 LYS 43 0.0001

LYS 43 THR 44 -0.0001

THR 44 LYS 45 -0.0001

LYS 45 GLU 46 0.0099

GLU 46 GLY 47 0.0002

GLY 47 VAL 48 -0.0000

VAL 48 VAL 49 0.0004

VAL 49 HIS 50 0.0051

HIS 50 GLY 51 0.0000

GLY 51 VAL 52 0.0000

VAL 52 ALA 53 0.0005

ALA 53 THR 54 0.0027

THR 54 VAL 55 0.0004

VAL 55 ALA 56 0.0003

ALA 56 GLU 57 0.0002

GLU 57 LYS 58 -0.0019

LYS 58 THR 59 -0.0001

THR 59 LYS 60 0.0000

LYS 60 GLU 61 0.0002

GLU 61 GLN 62 0.0018

GLN 62 VAL 63 0.0001

VAL 63 THR 64 0.0000

THR 64 ASN 65 0.0005

ASN 65 VAL 66 -0.0032

VAL 66 GLY 67 0.0002

GLY 67 GLY 68 0.0004

GLY 68 ALA 69 -0.0004

ALA 69 VAL 70 -0.0038

VAL 70 VAL 71 -0.0001

VAL 71 THR 72 0.0001

THR 72 GLY 73 0.0000

GLY 73 VAL 74 -0.0013

VAL 74 THR 75 -0.0000

THR 75 ALA 76 -0.0001

ALA 76 VAL 77 0.0001

VAL 77 ALA 78 -0.0087

ALA 78 GLN 79 -0.0000

GLN 79 LYS 80 -0.0001

LYS 80 THR 81 -0.0000

THR 81 VAL 82 0.0138

VAL 82 GLU 83 -0.0004

GLU 83 GLY 84 0.0001

GLY 84 ALA 85 -0.0004

ALA 85 GLY 86 -0.0046

GLY 86 SER 87 0.0000

SER 87 ILE 88 -0.0001

ILE 88 ALA 89 -0.0000

ALA 89 ALA 90 -0.0052

ALA 90 ALA 91 0.0002

ALA 91 THR 92 -0.0000

THR 92 GLY 93 0.0001

GLY 93 PHE 94 -0.0352

PHE 94 VAL 95 0.0001

VAL 95 LYS 96 0.0001

LYS 96 LYS 97 -0.0002

LYS 97 ASP 98 -0.0013

ASP 98 GLN 99 -0.0001

GLN 99 LEU 100 -0.0002

LEU 100 GLY 101 0.0001

GLY 101 LYS 102 -0.0011

LYS 102 ASN 103 0.0001

ASN 103 ALA 30 -0.0166

ALA 30 GLY 31 0.0000

GLY 31 LYS 32 0.0002

LYS 32 THR 33 -0.0000

THR 33 LYS 34 0.0005

LYS 34 GLU 35 -0.0002

GLU 35 GLY 36 -0.0003

GLY 36 VAL 37 0.0001

VAL 37 LEU 38 -0.0029

LEU 38 TYR 39 -0.0000

TYR 39 VAL 40 -0.0002

VAL 40 GLY 41 0.0001

GLY 41 SER 42 -0.0597

SER 42 LYS 43 -0.0001

LYS 43 THR 44 0.0001

THR 44 LYS 45 0.0001

LYS 45 GLU 46 -0.0099

GLU 46 GLY 47 -0.0002

GLY 47 VAL 48 0.0000

VAL 48 VAL 49 -0.0004

VAL 49 HIS 50 -0.0051

HIS 50 GLY 51 -0.0000

GLY 51 VAL 52 -0.0000

VAL 52 ALA 53 -0.0005

ALA 53 THR 54 -0.0027

THR 54 VAL 55 -0.0004

VAL 55 ALA 56 -0.0003

ALA 56 GLU 57 -0.0002

GLU 57 LYS 58 0.0019

LYS 58 THR 59 0.0001

THR 59 LYS 60 -0.0000

LYS 60 GLU 61 -0.0002

GLU 61 GLN 62 -0.0018

GLN 62 VAL 63 -0.0001

VAL 63 THR 64 -0.0000

THR 64 ASN 65 -0.0005

ASN 65 VAL 66 0.0032

VAL 66 GLY 67 -0.0002

GLY 67 GLY 68 -0.0004

GLY 68 ALA 69 0.0004

ALA 69 VAL 70 0.0038

VAL 70 VAL 71 0.0001

VAL 71 THR 72 -0.0001

THR 72 GLY 73 -0.0000

GLY 73 VAL 74 0.0013

VAL 74 THR 75 0.0000

THR 75 ALA 76 0.0001

ALA 76 VAL 77 -0.0002

VAL 77 ALA 78 0.0090

ALA 78 GLN 79 0.0000

GLN 79 LYS 80 0.0001

LYS 80 THR 81 0.0000

THR 81 VAL 82 -0.0138

VAL 82 GLU 83 0.0004

GLU 83 GLY 84 -0.0001

GLY 84 ALA 85 0.0004

ALA 85 GLY 86 0.0046

GLY 86 SER 87 -0.0000

SER 87 ILE 88 0.0001

ILE 88 ALA 89 0.0000

ALA 89 ALA 90 0.0052

ALA 90 ALA 91 -0.0002

ALA 91 THR 92 0.0000

THR 92 GLY 93 -0.0001

GLY 93 PHE 94 0.0352

PHE 94 VAL 95 -0.0001

VAL 95 LYS 96 -0.0001

LYS 96 LYS 97 0.0002

LYS 97 ASP 98 0.0013

ASP 98 GLN 99 0.0001

GLN 99 LEU 100 0.0002

LEU 100 GLY 101 -0.0001

GLY 101 LYS 102 0.0011

LYS 102 ASN 103 -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).
Last modification: April 25th, 2023.

Should you encounter any unexpected behaviour, please let us know.

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CA strain for 2403080132402185725

--- normal mode 7 ---

Should you encounter any unexpected behaviour,
please let us know.

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