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

* *

CA strain for 2403080132402185725

--- 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
ALA 30 GLY 31 0.0002

GLY 31 LYS 32 -0.0001

LYS 32 THR 33 0.0004

THR 33 LYS 34 0.0065

LYS 34 GLU 35 0.0001

GLU 35 GLY 36 -0.0000

GLY 36 VAL 37 -0.0002

VAL 37 LEU 38 -0.0109

LEU 38 TYR 39 0.0002

TYR 39 VAL 40 -0.0000

VAL 40 GLY 41 -0.0001

GLY 41 SER 42 -0.0178

SER 42 LYS 43 -0.0000

LYS 43 THR 44 0.0001

THR 44 LYS 45 -0.0002

LYS 45 GLU 46 -0.0008

GLU 46 GLY 47 0.0001

GLY 47 VAL 48 0.0002

VAL 48 VAL 49 0.0002

VAL 49 HIS 50 -0.0070

HIS 50 GLY 51 0.0004

GLY 51 VAL 52 -0.0005

VAL 52 ALA 53 0.0000

ALA 53 THR 54 -0.0035

THR 54 VAL 55 0.0003

VAL 55 ALA 56 -0.0003

ALA 56 GLU 57 -0.0002

GLU 57 LYS 58 -0.0004

LYS 58 THR 59 0.0001

THR 59 LYS 60 -0.0001

LYS 60 GLU 61 0.0003

GLU 61 GLN 62 -0.0119

GLN 62 VAL 63 -0.0001

VAL 63 THR 64 0.0005

THR 64 ASN 65 -0.0002

ASN 65 VAL 66 -0.0174

VAL 66 GLY 67 0.0003

GLY 67 GLY 68 -0.0003

GLY 68 ALA 69 0.0001

ALA 69 VAL 70 0.0593

VAL 70 VAL 71 -0.0000

VAL 71 THR 72 -0.0003

THR 72 GLY 73 -0.0003

GLY 73 VAL 74 -0.0370

VAL 74 THR 75 -0.0001

THR 75 ALA 76 0.0005

ALA 76 VAL 77 0.0001

VAL 77 ALA 78 -0.0190

ALA 78 GLN 79 0.0002

GLN 79 LYS 80 0.0000

LYS 80 THR 81 0.0001

THR 81 VAL 82 0.0119

VAL 82 GLU 83 -0.0002

GLU 83 GLY 84 0.0002

GLY 84 ALA 85 0.0000

ALA 85 GLY 86 -0.0450

GLY 86 SER 87 -0.0001

SER 87 ILE 88 0.0001

ILE 88 ALA 89 0.0000

ALA 89 ALA 90 -0.0759

ALA 90 ALA 91 -0.0002

ALA 91 THR 92 0.0001

THR 92 GLY 93 -0.0001

GLY 93 PHE 94 -0.0378

PHE 94 VAL 95 -0.0001

VAL 95 LYS 96 -0.0000

LYS 96 LYS 97 -0.0001

LYS 97 ASP 98 -0.0267

ASP 98 GLN 99 -0.0002

GLN 99 LEU 100 -0.0002

LEU 100 GLY 101 0.0000

GLY 101 LYS 102 -0.0030

LYS 102 ASN 103 0.0004

ASN 103 ALA 30 -0.0033

ALA 30 GLY 31 0.0002

GLY 31 LYS 32 -0.0001

LYS 32 THR 33 0.0004

THR 33 LYS 34 0.0065

LYS 34 GLU 35 0.0001

GLU 35 GLY 36 -0.0000

GLY 36 VAL 37 -0.0002

VAL 37 LEU 38 -0.0109

LEU 38 TYR 39 0.0002

TYR 39 VAL 40 -0.0000

VAL 40 GLY 41 -0.0001

GLY 41 SER 42 -0.0178

SER 42 LYS 43 -0.0000

LYS 43 THR 44 0.0001

THR 44 LYS 45 -0.0002

LYS 45 GLU 46 -0.0008

GLU 46 GLY 47 0.0001

GLY 47 VAL 48 0.0002

VAL 48 VAL 49 0.0002

VAL 49 HIS 50 -0.0070

HIS 50 GLY 51 0.0004

GLY 51 VAL 52 -0.0005

VAL 52 ALA 53 0.0000

ALA 53 THR 54 -0.0035

THR 54 VAL 55 0.0003

VAL 55 ALA 56 -0.0003

ALA 56 GLU 57 -0.0002

GLU 57 LYS 58 -0.0004

LYS 58 THR 59 0.0001

THR 59 LYS 60 -0.0001

LYS 60 GLU 61 0.0003

GLU 61 GLN 62 -0.0119

GLN 62 VAL 63 -0.0001

VAL 63 THR 64 0.0005

THR 64 ASN 65 -0.0002

ASN 65 VAL 66 -0.0174

VAL 66 GLY 67 0.0003

GLY 67 GLY 68 -0.0003

GLY 68 ALA 69 0.0001

ALA 69 VAL 70 0.0593

VAL 70 VAL 71 -0.0000

VAL 71 THR 72 -0.0003

THR 72 GLY 73 -0.0003

GLY 73 VAL 74 -0.0370

VAL 74 THR 75 -0.0001

THR 75 ALA 76 0.0005

ALA 76 VAL 77 0.0001

VAL 77 ALA 78 -0.0190

ALA 78 GLN 79 0.0002

GLN 79 LYS 80 0.0000

LYS 80 THR 81 0.0001

THR 81 VAL 82 0.0119

VAL 82 GLU 83 -0.0002

GLU 83 GLY 84 0.0002

GLY 84 ALA 85 0.0000

ALA 85 GLY 86 -0.0450

GLY 86 SER 87 -0.0001

SER 87 ILE 88 0.0001

ILE 88 ALA 89 0.0000

ALA 89 ALA 90 -0.0759

ALA 90 ALA 91 -0.0002

ALA 91 THR 92 0.0001

THR 92 GLY 93 -0.0001

GLY 93 PHE 94 -0.0378

PHE 94 VAL 95 -0.0001

VAL 95 LYS 96 -0.0000

LYS 96 LYS 97 -0.0001

LYS 97 ASP 98 -0.0267

ASP 98 GLN 99 -0.0002

GLN 99 LEU 100 -0.0002

LEU 100 GLY 101 0.0000

GLY 101 LYS 102 -0.0030

LYS 102 ASN 103 0.0004

ASN 103 ALA 30 0.0033

ALA 30 GLY 31 0.0003

GLY 31 LYS 32 -0.0004

LYS 32 THR 33 0.0001

THR 33 LYS 34 0.0029

LYS 34 GLU 35 -0.0004

GLU 35 GLY 36 0.0001

GLY 36 VAL 37 -0.0000

VAL 37 LEU 38 -0.0038

LEU 38 TYR 39 -0.0005

TYR 39 VAL 40 0.0002

VAL 40 GLY 41 0.0002

GLY 41 SER 42 -0.0266

SER 42 LYS 43 0.0001

LYS 43 THR 44 0.0002

THR 44 LYS 45 -0.0003

LYS 45 GLU 46 0.0051

GLU 46 GLY 47 -0.0003

GLY 47 VAL 48 -0.0003

VAL 48 VAL 49 -0.0001

VAL 49 HIS 50 -0.0008

HIS 50 GLY 51 0.0005

GLY 51 VAL 52 -0.0001

VAL 52 ALA 53 -0.0001

ALA 53 THR 54 -0.0010

THR 54 VAL 55 0.0001

VAL 55 ALA 56 0.0003

ALA 56 GLU 57 0.0001

GLU 57 LYS 58 -0.0019

LYS 58 THR 59 -0.0000

THR 59 LYS 60 -0.0000

LYS 60 GLU 61 0.0002

GLU 61 GLN 62 -0.0126

GLN 62 VAL 63 -0.0004

VAL 63 THR 64 0.0004

THR 64 ASN 65 -0.0002

ASN 65 VAL 66 -0.0041

VAL 66 GLY 67 0.0004

GLY 67 GLY 68 -0.0000

GLY 68 ALA 69 -0.0000

ALA 69 VAL 70 0.0231

VAL 70 VAL 71 0.0002

VAL 71 THR 72 -0.0001

THR 72 GLY 73 0.0002

GLY 73 VAL 74 -0.0217

VAL 74 THR 75 0.0002

THR 75 ALA 76 -0.0004

ALA 76 VAL 77 0.0006

VAL 77 ALA 78 -0.0048

ALA 78 GLN 79 0.0002

GLN 79 LYS 80 -0.0001

LYS 80 THR 81 0.0000

THR 81 VAL 82 0.0072

VAL 82 GLU 83 -0.0001

GLU 83 GLY 84 -0.0001

GLY 84 ALA 85 -0.0001

ALA 85 GLY 86 -0.0282

GLY 86 SER 87 0.0003

SER 87 ILE 88 -0.0004

ILE 88 ALA 89 0.0004

ALA 89 ALA 90 -0.0293

ALA 90 ALA 91 -0.0002

ALA 91 THR 92 0.0003

THR 92 GLY 93 -0.0001

GLY 93 PHE 94 -0.0189

PHE 94 VAL 95 0.0001

VAL 95 LYS 96 -0.0005

LYS 96 LYS 97 0.0003

LYS 97 ASP 98 -0.0177

ASP 98 GLN 99 0.0001

GLN 99 LEU 100 0.0000

LEU 100 GLY 101 0.0003

GLY 101 LYS 102 0.0049

LYS 102 ASN 103 0.0000

ASN 103 ALA 30 -0.0051

ALA 30 GLY 31 0.0003

GLY 31 LYS 32 -0.0004

LYS 32 THR 33 0.0001

THR 33 LYS 34 0.0029

LYS 34 GLU 35 -0.0004

GLU 35 GLY 36 0.0001

GLY 36 VAL 37 -0.0000

VAL 37 LEU 38 -0.0038

LEU 38 TYR 39 -0.0005

TYR 39 VAL 40 0.0002

VAL 40 GLY 41 0.0002

GLY 41 SER 42 -0.0266

SER 42 LYS 43 0.0001

LYS 43 THR 44 0.0002

THR 44 LYS 45 -0.0003

LYS 45 GLU 46 0.0051

GLU 46 GLY 47 -0.0003

GLY 47 VAL 48 -0.0003

VAL 48 VAL 49 -0.0001

VAL 49 HIS 50 -0.0008

HIS 50 GLY 51 0.0005

GLY 51 VAL 52 -0.0001

VAL 52 ALA 53 -0.0001

ALA 53 THR 54 -0.0010

THR 54 VAL 55 0.0001

VAL 55 ALA 56 0.0003

ALA 56 GLU 57 0.0001

GLU 57 LYS 58 -0.0019

LYS 58 THR 59 -0.0000

THR 59 LYS 60 -0.0000

LYS 60 GLU 61 0.0002

GLU 61 GLN 62 -0.0126

GLN 62 VAL 63 -0.0004

VAL 63 THR 64 0.0004

THR 64 ASN 65 -0.0002

ASN 65 VAL 66 -0.0041

VAL 66 GLY 67 0.0004

GLY 67 GLY 68 -0.0000

GLY 68 ALA 69 -0.0000

ALA 69 VAL 70 0.0231

VAL 70 VAL 71 0.0002

VAL 71 THR 72 -0.0001

THR 72 GLY 73 0.0002

GLY 73 VAL 74 -0.0217

VAL 74 THR 75 0.0002

THR 75 ALA 76 -0.0004

ALA 76 VAL 77 0.0006

VAL 77 ALA 78 -0.0048

ALA 78 GLN 79 0.0002

GLN 79 LYS 80 -0.0001

LYS 80 THR 81 0.0000

THR 81 VAL 82 0.0072

VAL 82 GLU 83 -0.0001

GLU 83 GLY 84 -0.0001

GLY 84 ALA 85 -0.0001

ALA 85 GLY 86 -0.0282

GLY 86 SER 87 0.0003

SER 87 ILE 88 -0.0004

ILE 88 ALA 89 0.0004

ALA 89 ALA 90 -0.0293

ALA 90 ALA 91 -0.0002

ALA 91 THR 92 0.0003

THR 92 GLY 93 -0.0001

GLY 93 PHE 94 -0.0189

PHE 94 VAL 95 0.0001

VAL 95 LYS 96 -0.0005

LYS 96 LYS 97 0.0003

LYS 97 ASP 98 -0.0177

ASP 98 GLN 99 0.0001

GLN 99 LEU 100 0.0000

LEU 100 GLY 101 0.0003

GLY 101 LYS 102 0.0049

LYS 102 ASN 103 0.0000

ASN 103 ALA 30 0.0022

ALA 30 GLY 31 -0.0002

GLY 31 LYS 32 0.0002

LYS 32 THR 33 -0.0003

THR 33 LYS 34 -0.0000

LYS 34 GLU 35 0.0000

GLU 35 GLY 36 0.0002

GLY 36 VAL 37 0.0000

VAL 37 LEU 38 0.0028

LEU 38 TYR 39 -0.0002

TYR 39 VAL 40 -0.0001

VAL 40 GLY 41 0.0000

GLY 41 SER 42 -0.0329

SER 42 LYS 43 0.0004

LYS 43 THR 44 -0.0000

THR 44 LYS 45 0.0004

LYS 45 GLU 46 0.0035

GLU 46 GLY 47 0.0002

GLY 47 VAL 48 -0.0001

VAL 48 VAL 49 -0.0000

VAL 49 HIS 50 0.0015

HIS 50 GLY 51 0.0002

GLY 51 VAL 52 -0.0003

VAL 52 ALA 53 -0.0003

ALA 53 THR 54 -0.0017

THR 54 VAL 55 0.0001

VAL 55 ALA 56 -0.0002

ALA 56 GLU 57 0.0000

GLU 57 LYS 58 -0.0027

LYS 58 THR 59 -0.0003

THR 59 LYS 60 -0.0000

LYS 60 GLU 61 0.0002

GLU 61 GLN 62 -0.0101

GLN 62 VAL 63 -0.0004

VAL 63 THR 64 0.0000

THR 64 ASN 65 -0.0000

ASN 65 VAL 66 0.0026

VAL 66 GLY 67 0.0001

GLY 67 GLY 68 -0.0001

GLY 68 ALA 69 -0.0001

ALA 69 VAL 70 -0.0017

VAL 70 VAL 71 0.0000

VAL 71 THR 72 -0.0000

THR 72 GLY 73 0.0001

GLY 73 VAL 74 -0.0061

VAL 74 THR 75 -0.0001

THR 75 ALA 76 -0.0001

ALA 76 VAL 77 -0.0001

VAL 77 ALA 78 0.0030

ALA 78 GLN 79 0.0003

GLN 79 LYS 80 -0.0001

LYS 80 THR 81 -0.0004

THR 81 VAL 82 -0.0037

VAL 82 GLU 83 -0.0001

GLU 83 GLY 84 -0.0001

GLY 84 ALA 85 0.0003

ALA 85 GLY 86 -0.0083

GLY 86 SER 87 0.0004

SER 87 ILE 88 -0.0002

ILE 88 ALA 89 -0.0003

ALA 89 ALA 90 0.0032

ALA 90 ALA 91 0.0000

ALA 91 THR 92 -0.0003

THR 92 GLY 93 0.0001

GLY 93 PHE 94 0.0092

PHE 94 VAL 95 0.0002

VAL 95 LYS 96 0.0000

LYS 96 LYS 97 -0.0002

LYS 97 ASP 98 -0.0056

ASP 98 GLN 99 0.0004

GLN 99 LEU 100 0.0000

LEU 100 GLY 101 0.0004

GLY 101 LYS 102 0.0104

LYS 102 ASN 103 -0.0001

ASN 103 ALA 30 -0.0065

ALA 30 GLY 31 -0.0002

GLY 31 LYS 32 0.0002

LYS 32 THR 33 -0.0003

THR 33 LYS 34 -0.0000

LYS 34 GLU 35 0.0000

GLU 35 GLY 36 0.0002

GLY 36 VAL 37 0.0000

VAL 37 LEU 38 0.0028

LEU 38 TYR 39 -0.0002

TYR 39 VAL 40 -0.0001

VAL 40 GLY 41 0.0000

GLY 41 SER 42 -0.0329

SER 42 LYS 43 0.0003

LYS 43 THR 44 -0.0001

THR 44 LYS 45 0.0004

LYS 45 GLU 46 0.0035

GLU 46 GLY 47 0.0002

GLY 47 VAL 48 -0.0001

VAL 48 VAL 49 -0.0000

VAL 49 HIS 50 0.0015

HIS 50 GLY 51 0.0002

GLY 51 VAL 52 -0.0003

VAL 52 ALA 53 -0.0003

ALA 53 THR 54 -0.0017

THR 54 VAL 55 0.0001

VAL 55 ALA 56 -0.0002

ALA 56 GLU 57 0.0000

GLU 57 LYS 58 -0.0027

LYS 58 THR 59 -0.0003

THR 59 LYS 60 -0.0000

LYS 60 GLU 61 0.0002

GLU 61 GLN 62 -0.0101

GLN 62 VAL 63 -0.0004

VAL 63 THR 64 0.0000

THR 64 ASN 65 -0.0000

ASN 65 VAL 66 0.0026

VAL 66 GLY 67 0.0001

GLY 67 GLY 68 -0.0001

GLY 68 ALA 69 -0.0001

ALA 69 VAL 70 -0.0017

VAL 70 VAL 71 0.0000

VAL 71 THR 72 -0.0000

THR 72 GLY 73 0.0001

GLY 73 VAL 74 -0.0061

VAL 74 THR 75 -0.0001

THR 75 ALA 76 -0.0001

ALA 76 VAL 77 -0.0001

VAL 77 ALA 78 0.0030

ALA 78 GLN 79 0.0003

GLN 79 LYS 80 -0.0001

LYS 80 THR 81 -0.0004

THR 81 VAL 82 -0.0037

VAL 82 GLU 83 -0.0001

GLU 83 GLY 84 -0.0001

GLY 84 ALA 85 0.0003

ALA 85 GLY 86 -0.0083

GLY 86 SER 87 0.0004

SER 87 ILE 88 -0.0002

ILE 88 ALA 89 -0.0003

ALA 89 ALA 90 0.0032

ALA 90 ALA 91 0.0000

ALA 91 THR 92 -0.0003

THR 92 GLY 93 0.0001

GLY 93 PHE 94 0.0092

PHE 94 VAL 95 0.0002

VAL 95 LYS 96 0.0000

LYS 96 LYS 97 -0.0002

LYS 97 ASP 98 -0.0056

ASP 98 GLN 99 0.0004

GLN 99 LEU 100 0.0000

LEU 100 GLY 101 0.0004

GLY 101 LYS 102 0.0104

LYS 102 ASN 103 -0.0001

ASN 103 ALA 30 0.0009

ALA 30 GLY 31 0.0000

GLY 31 LYS 32 0.0003

LYS 32 THR 33 0.0004

THR 33 LYS 34 -0.0036

LYS 34 GLU 35 -0.0004

GLU 35 GLY 36 0.0001

GLY 36 VAL 37 0.0002

VAL 37 LEU 38 0.0086

LEU 38 TYR 39 0.0004

TYR 39 VAL 40 -0.0003

VAL 40 GLY 41 -0.0001

GLY 41 SER 42 -0.0366

SER 42 LYS 43 -0.0000

LYS 43 THR 44 -0.0000

THR 44 LYS 45 -0.0000

LYS 45 GLU 46 0.0025

GLU 46 GLY 47 0.0002

GLY 47 VAL 48 -0.0001

VAL 48 VAL 49 -0.0003

VAL 49 HIS 50 0.0043

HIS 50 GLY 51 -0.0004

GLY 51 VAL 52 -0.0000

VAL 52 ALA 53 -0.0001

ALA 53 THR 54 -0.0013

THR 54 VAL 55 -0.0001

VAL 55 ALA 56 -0.0002

ALA 56 GLU 57 0.0002

GLU 57 LYS 58 -0.0029

LYS 58 THR 59 0.0002

THR 59 LYS 60 -0.0002

LYS 60 GLU 61 -0.0000

GLU 61 GLN 62 -0.0033

GLN 62 VAL 63 0.0000

VAL 63 THR 64 0.0001

THR 64 ASN 65 -0.0005

ASN 65 VAL 66 0.0071

VAL 66 GLY 67 0.0004

GLY 67 GLY 68 -0.0004

GLY 68 ALA 69 -0.0003

ALA 69 VAL 70 -0.0257

VAL 70 VAL 71 -0.0004

VAL 71 THR 72 -0.0001

THR 72 GLY 73 0.0001

GLY 73 VAL 74 0.0115

VAL 74 THR 75 0.0001

THR 75 ALA 76 0.0003

ALA 76 VAL 77 -0.0001

VAL 77 ALA 78 0.0106

ALA 78 GLN 79 -0.0001

GLN 79 LYS 80 0.0000

LYS 80 THR 81 -0.0001

THR 81 VAL 82 -0.0143

VAL 82 GLU 83 0.0005

GLU 83 GLY 84 0.0000

GLY 84 ALA 85 -0.0002

ALA 85 GLY 86 0.0140

GLY 86 SER 87 0.0001

SER 87 ILE 88 -0.0001

ILE 88 ALA 89 0.0001

ALA 89 ALA 90 0.0362

ALA 90 ALA 91 0.0002

ALA 91 THR 92 0.0000

THR 92 GLY 93 -0.0000

GLY 93 PHE 94 0.0353

PHE 94 VAL 95 0.0004

VAL 95 LYS 96 -0.0004

LYS 96 LYS 97 -0.0000

LYS 97 ASP 98 0.0090

ASP 98 GLN 99 -0.0001

GLN 99 LEU 100 0.0000

LEU 100 GLY 101 -0.0000

GLY 101 LYS 102 0.0122

LYS 102 ASN 103 -0.0003

ASN 103 ALA 30 -0.0077

ALA 30 GLY 31 0.0000

GLY 31 LYS 32 0.0003

LYS 32 THR 33 0.0004

THR 33 LYS 34 -0.0036

LYS 34 GLU 35 -0.0004

GLU 35 GLY 36 0.0001

GLY 36 VAL 37 0.0002

VAL 37 LEU 38 0.0086

LEU 38 TYR 39 0.0004

TYR 39 VAL 40 -0.0003

VAL 40 GLY 41 -0.0001

GLY 41 SER 42 -0.0366

SER 42 LYS 43 -0.0000

LYS 43 THR 44 -0.0000

THR 44 LYS 45 -0.0000

LYS 45 GLU 46 0.0025

GLU 46 GLY 47 0.0002

GLY 47 VAL 48 -0.0001

VAL 48 VAL 49 -0.0003

VAL 49 HIS 50 0.0043

HIS 50 GLY 51 -0.0004

GLY 51 VAL 52 -0.0000

VAL 52 ALA 53 -0.0001

ALA 53 THR 54 -0.0013

THR 54 VAL 55 -0.0001

VAL 55 ALA 56 -0.0002

ALA 56 GLU 57 0.0002

GLU 57 LYS 58 -0.0029

LYS 58 THR 59 0.0002

THR 59 LYS 60 -0.0002

LYS 60 GLU 61 -0.0000

GLU 61 GLN 62 -0.0033

GLN 62 VAL 63 0.0000

VAL 63 THR 64 0.0001

THR 64 ASN 65 -0.0005

ASN 65 VAL 66 0.0071

VAL 66 GLY 67 0.0004

GLY 67 GLY 68 -0.0004

GLY 68 ALA 69 -0.0003

ALA 69 VAL 70 -0.0257

VAL 70 VAL 71 -0.0004

VAL 71 THR 72 -0.0001

THR 72 GLY 73 0.0001

GLY 73 VAL 74 0.0115

VAL 74 THR 75 0.0001

THR 75 ALA 76 0.0003

ALA 76 VAL 77 -0.0001

VAL 77 ALA 78 0.0106

ALA 78 GLN 79 -0.0001

GLN 79 LYS 80 0.0000

LYS 80 THR 81 -0.0001

THR 81 VAL 82 -0.0143

VAL 82 GLU 83 0.0005

GLU 83 GLY 84 0.0000

GLY 84 ALA 85 -0.0002

ALA 85 GLY 86 0.0140

GLY 86 SER 87 0.0001

SER 87 ILE 88 -0.0001

ILE 88 ALA 89 0.0001

ALA 89 ALA 90 0.0362

ALA 90 ALA 91 0.0002

ALA 91 THR 92 0.0000

THR 92 GLY 93 -0.0000

GLY 93 PHE 94 0.0353

PHE 94 VAL 95 0.0004

VAL 95 LYS 96 -0.0004

LYS 96 LYS 97 -0.0000

LYS 97 ASP 98 0.0090

ASP 98 GLN 99 -0.0001

GLN 99 LEU 100 0.0000

LEU 100 GLY 101 -0.0000

GLY 101 LYS 102 0.0122

LYS 102 ASN 103 -0.0003

ASN 103 ALA 30 -0.0009

ALA 30 GLY 31 -0.0002

GLY 31 LYS 32 -0.0000

LYS 32 THR 33 0.0000

THR 33 LYS 34 -0.0084

LYS 34 GLU 35 -0.0001

GLU 35 GLY 36 -0.0002

GLY 36 VAL 37 -0.0001

VAL 37 LEU 38 0.0145

LEU 38 TYR 39 -0.0002

TYR 39 VAL 40 -0.0001

VAL 40 GLY 41 0.0002

GLY 41 SER 42 -0.0503

SER 42 LYS 43 -0.0001

LYS 43 THR 44 -0.0000

THR 44 LYS 45 -0.0000

LYS 45 GLU 46 0.0091

GLU 46 GLY 47 -0.0001

GLY 47 VAL 48 0.0003

VAL 48 VAL 49 0.0001

VAL 49 HIS 50 0.0105

HIS 50 GLY 51 0.0000

GLY 51 VAL 52 0.0001

VAL 52 ALA 53 0.0002

ALA 53 THR 54 0.0002

THR 54 VAL 55 -0.0002

VAL 55 ALA 56 0.0000

ALA 56 GLU 57 -0.0002

GLU 57 LYS 58 -0.0037

LYS 58 THR 59 0.0001

THR 59 LYS 60 -0.0005

LYS 60 GLU 61 0.0003

GLU 61 GLN 62 0.0075

GLN 62 VAL 63 -0.0001

VAL 63 THR 64 0.0000

THR 64 ASN 65 -0.0000

ASN 65 VAL 66 0.0172

VAL 66 GLY 67 -0.0002

GLY 67 GLY 68 -0.0003

GLY 68 ALA 69 0.0002

ALA 69 VAL 70 -0.0492

VAL 70 VAL 71 -0.0002

VAL 71 THR 72 -0.0000

THR 72 GLY 73 -0.0005

GLY 73 VAL 74 0.0434

VAL 74 THR 75 -0.0001

THR 75 ALA 76 -0.0003

ALA 76 VAL 77 0.0002

VAL 77 ALA 78 0.0176

ALA 78 GLN 79 -0.0003

GLN 79 LYS 80 0.0001

LYS 80 THR 81 0.0001

THR 81 VAL 82 -0.0162

VAL 82 GLU 83 -0.0002

GLU 83 GLY 84 -0.0002

GLY 84 ALA 85 0.0002

ALA 85 GLY 86 0.0405

GLY 86 SER 87 0.0005

SER 87 ILE 88 -0.0000

ILE 88 ALA 89 -0.0001

ALA 89 ALA 90 0.0892

ALA 90 ALA 91 -0.0001

ALA 91 THR 92 0.0001

THR 92 GLY 93 -0.0001

GLY 93 PHE 94 0.0511

PHE 94 VAL 95 0.0000

VAL 95 LYS 96 -0.0000

LYS 96 LYS 97 0.0000

LYS 97 ASP 98 0.0183

ASP 98 GLN 99 -0.0002

GLN 99 LEU 100 -0.0000

LEU 100 GLY 101 -0.0002

GLY 101 LYS 102 0.0123

LYS 102 ASN 103 0.0002

ASN 103 ALA 30 -0.0089

ALA 30 GLY 31 -0.0002

GLY 31 LYS 32 -0.0000

LYS 32 THR 33 0.0000

THR 33 LYS 34 -0.0084

LYS 34 GLU 35 -0.0001

GLU 35 GLY 36 -0.0002

GLY 36 VAL 37 -0.0001

VAL 37 LEU 38 0.0145

LEU 38 TYR 39 -0.0002

TYR 39 VAL 40 -0.0001

VAL 40 GLY 41 0.0002

GLY 41 SER 42 -0.0503

SER 42 LYS 43 -0.0001

LYS 43 THR 44 -0.0000

THR 44 LYS 45 -0.0000

LYS 45 GLU 46 0.0091

GLU 46 GLY 47 -0.0001

GLY 47 VAL 48 0.0003

VAL 48 VAL 49 0.0001

VAL 49 HIS 50 0.0105

HIS 50 GLY 51 0.0000

GLY 51 VAL 52 0.0001

VAL 52 ALA 53 0.0002

ALA 53 THR 54 0.0002

THR 54 VAL 55 -0.0002

VAL 55 ALA 56 0.0000

ALA 56 GLU 57 -0.0002

GLU 57 LYS 58 -0.0037

LYS 58 THR 59 0.0000

THR 59 LYS 60 -0.0007

LYS 60 GLU 61 0.0003

GLU 61 GLN 62 0.0075

GLN 62 VAL 63 -0.0001

VAL 63 THR 64 0.0000

THR 64 ASN 65 -0.0000

ASN 65 VAL 66 0.0172

VAL 66 GLY 67 -0.0002

GLY 67 GLY 68 -0.0003

GLY 68 ALA 69 0.0002

ALA 69 VAL 70 -0.0492

VAL 70 VAL 71 -0.0002

VAL 71 THR 72 -0.0000

THR 72 GLY 73 -0.0005

GLY 73 VAL 74 0.0434

VAL 74 THR 75 -0.0001

THR 75 ALA 76 -0.0003

ALA 76 VAL 77 0.0002

VAL 77 ALA 78 0.0176

ALA 78 GLN 79 -0.0003

GLN 79 LYS 80 0.0001

LYS 80 THR 81 0.0001

THR 81 VAL 82 -0.0162

VAL 82 GLU 83 -0.0002

GLU 83 GLY 84 -0.0002

GLY 84 ALA 85 0.0002

ALA 85 GLY 86 0.0405

GLY 86 SER 87 0.0005

SER 87 ILE 88 -0.0000

ILE 88 ALA 89 -0.0001

ALA 89 ALA 90 0.0892

ALA 90 ALA 91 -0.0001

ALA 91 THR 92 0.0001

THR 92 GLY 93 -0.0001

GLY 93 PHE 94 0.0511

PHE 94 VAL 95 0.0000

VAL 95 LYS 96 -0.0000

LYS 96 LYS 97 0.0000

LYS 97 ASP 98 0.0183

ASP 98 GLN 99 -0.0002

GLN 99 LEU 100 -0.0000

LEU 100 GLY 101 -0.0002

GLY 101 LYS 102 0.0123

LYS 102 ASN 103 0.0002

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 10 ---

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

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