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

* ground_state *

CA strain for 250328121931874731

--- normal mode 9 ---

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 PRO 2 0.0002

PRO 2 PRO 3 -0.0003

PRO 3 MET 4 0.0003

MET 4 LEU 5 0.0002

LEU 5 SER 6 -0.0001

SER 6 GLY 7 -0.0002

GLY 7 LEU 8 0.0000

LEU 8 LEU 9 0.0001

LEU 9 ALA 10 -0.0002

ALA 10 ARG 11 -0.0001

ARG 11 LEU 12 -0.0002

LEU 12 VAL 13 -0.0000

VAL 13 LYS 14 0.0000

LYS 14 LEU 15 -0.0003

LEU 15 LEU 16 0.0001

LEU 16 LEU 17 0.0003

LEU 17 GLY 18 0.0000

GLY 18 ARG 19 0.0002

ARG 19 HSD 20 0.0001

HSD 20 GLY 21 -0.0009

GLY 21 SER 22 0.0001

SER 22 ALA 23 -0.0002

ALA 23 LEU 24 -0.0002

LEU 24 GLN 25 0.0000

GLN 25 TRP 26 0.0003

TRP 26 ARG 27 0.0004

ARG 27 ALA 28 -0.0000

ALA 28 ALA 29 0.0003

ALA 29 GLY 30 -0.0004

GLY 30 ALA 31 0.0002

ALA 31 ALA 32 -0.0002

ALA 32 THR 33 -0.0007

THR 33 VAL 34 0.0002

VAL 34 LEU 35 0.0003

LEU 35 LEU 36 0.0002

LEU 36 VAL 37 -0.0011

VAL 37 ILE 38 0.0005

ILE 38 VAL 39 -0.0000

VAL 39 LEU 40 -0.0002

LEU 40 LEU 41 0.0003

LEU 41 ALA 42 0.0002

ALA 42 GLY 43 0.0004

GLY 43 SER 44 0.0004

SER 44 TYR 45 0.0004

TYR 45 LEU 46 0.0001

LEU 46 ALA 47 0.0002

ALA 47 VAL 48 0.0003

VAL 48 LEU 49 -0.0000

LEU 49 ALA 50 0.0001

ALA 50 GLU 51 -0.0001

GLU 51 ARG 52 -0.0004

ARG 52 GLY 53 -0.0004

GLY 53 ALA 54 -0.0001

ALA 54 PRO 55 0.0004

PRO 55 GLY 56 -0.0002

GLY 56 ALA 57 0.0004

ALA 57 GLN 58 -0.0001

GLN 58 LEU 59 0.0004

LEU 59 ILE 60 -0.0000

ILE 60 THR 61 -0.0003

THR 61 TYR 62 0.0001

TYR 62 PRO 63 0.0003

PRO 63 ARG 64 -0.0000

ARG 64 ALA 65 -0.0012

ALA 65 LEU 66 0.0001

LEU 66 TRP 67 0.0005

TRP 67 TRP 68 0.0002

TRP 68 SER 69 -0.0008

SER 69 VAL 70 0.0001

VAL 70 GLU 71 0.0002

GLU 71 THR 72 -0.0001

THR 72 ALA 73 -0.0018

ALA 73 THR 74 -0.0002

THR 74 THR 75 -0.0001

THR 75 VAL 76 0.0002

VAL 76 GLY 77 0.0006

GLY 77 TYR 78 -0.0003

TYR 78 GLY 79 -0.0001

GLY 79 ASP 80 0.0001

ASP 80 LEU 81 0.0012

LEU 81 TYR 82 -0.0001

TYR 82 PRO 83 0.0003

PRO 83 VAL 84 -0.0002

VAL 84 THR 85 0.0006

THR 85 LEU 86 0.0001

LEU 86 TRP 87 -0.0002

TRP 87 GLY 88 -0.0001

GLY 88 ARG 89 -0.0003

ARG 89 LEU 90 0.0001

LEU 90 VAL 91 -0.0000

VAL 91 ALA 92 -0.0003

ALA 92 VAL 93 -0.0001

VAL 93 VAL 94 -0.0000

VAL 94 VAL 95 0.0001

VAL 95 MET 96 0.0003

MET 96 VAL 97 -0.0018

VAL 97 ALA 98 -0.0002

ALA 98 GLY 99 -0.0001

GLY 99 ILE 100 0.0001

ILE 100 THR 101 -0.0024

THR 101 SER 102 -0.0003

SER 102 PHE 103 0.0002

PHE 103 GLY 104 0.0002

GLY 104 LEU 105 -0.0036

LEU 105 VAL 106 -0.0001

VAL 106 THR 107 0.0000

THR 107 ALA 108 0.0001

ALA 108 ALA 109 0.0006

ALA 109 LEU 110 -0.0001

LEU 110 ALA 111 -0.0001

ALA 111 THR 112 -0.0003

THR 112 TRP 113 0.0007

TRP 113 PHE 114 0.0001

PHE 114 VAL 115 -0.0000

VAL 115 GLY 116 -0.0003

GLY 116 GLN 117 -0.0081

GLN 117 GLU 118 0.0002

GLU 118 GLN 119 -0.0001

GLN 119 GLN 120 -0.0001

GLN 120 GLN 121 -0.0022

GLN 121 GLN 122 0.0001

GLN 122 GLN 123 -0.0002

GLN 123 GLN 124 -0.0001

GLN 124 PHE 125 -0.0033

PHE 125 VAL 126 -0.0002

VAL 126 ARG 127 -0.0002

ARG 127 HSD 128 0.0004

HSD 128 SER 129 0.0015

SER 129 GLU 130 0.0005

GLU 130 LYS 131 0.0001

LYS 131 ALA 132 -0.0002

ALA 132 ALA 133 0.0078

ALA 133 GLU 134 0.0003

GLU 134 GLU 135 0.0001

GLU 135 ALA 136 -0.0000

ALA 136 TYR 137 0.0086

TYR 137 THR 138 0.0003

THR 138 ARG 139 0.0001

ARG 139 THR 140 -0.0002

THR 140 THR 141 -0.0042

THR 141 ARG 142 0.0000

ARG 142 ALA 143 0.0002

ALA 143 LEU 144 0.0002

LEU 144 HSD 145 0.0028

HSD 145 GLU 146 -0.0002

GLU 146 ARG 147 -0.0000

ARG 147 PHE 148 -0.0001

PHE 148 ASP 149 -0.0022

ASP 149 ARG 150 0.0003

ARG 150 LEU 151 0.0001

LEU 151 GLU 152 -0.0000

GLU 152 ARG 153 -0.0031

ARG 153 MET 154 -0.0003

MET 154 LEU 155 -0.0004

LEU 155 ASP 156 -0.0000

ASP 156 ASP 157 -0.0065

ASP 157 ASN 158 -0.0004

ASN 158 ARG 159 -0.0003

ARG 159 ARG 160 -0.0001

ARG 160 GLY 161 -0.0044

GLY 161 LEU 162 -0.0004

LEU 162 LEU 163 -0.0001

LEU 163 GLU 164 0.0002

GLU 164 VAL 165 -0.0025

VAL 165 LEU 166 0.0000

LEU 166 PHE 167 -0.0001

PHE 167 GLN 168 0.0002

GLN 168 GLY 169 -0.0087

GLY 169 PRO 170 -0.0002

PRO 170 GLU 171 0.0001

GLU 171 HSD 172 -0.0002

HSD 172 HSD 173 -0.0110

HSD 173 HSD 174 -0.0002

HSD 174 HSD 175 -0.0001

HSD 175 HSD 176 0.0001

HSD 176 HSD 177 -0.0021

HSD 177 MET 1 -0.0057

MET 1 PRO 2 0.0004

PRO 2 PRO 3 0.0001

PRO 3 MET 4 0.0003

MET 4 LEU 5 0.0006

LEU 5 SER 6 -0.0003

SER 6 GLY 7 -0.0002

GLY 7 LEU 8 -0.0001

LEU 8 LEU 9 -0.0002

LEU 9 ALA 10 -0.0002

ALA 10 ARG 11 -0.0001

ARG 11 LEU 12 -0.0002

LEU 12 VAL 13 -0.0007

VAL 13 LYS 14 -0.0001

LYS 14 LEU 15 -0.0001

LEU 15 LEU 16 0.0004

LEU 16 LEU 17 0.0008

LEU 17 GLY 18 0.0003

GLY 18 ARG 19 -0.0001

ARG 19 HSD 20 -0.0001

HSD 20 GLY 21 0.0028

GLY 21 SER 22 0.0001

SER 22 ALA 23 0.0000

ALA 23 LEU 24 0.0004

LEU 24 GLN 25 -0.0002

GLN 25 TRP 26 -0.0000

TRP 26 ARG 27 -0.0000

ARG 27 ALA 28 0.0003

ALA 28 ALA 29 -0.0008

ALA 29 GLY 30 0.0000

GLY 30 ALA 31 -0.0002

ALA 31 ALA 32 0.0000

ALA 32 THR 33 -0.0012

THR 33 VAL 34 -0.0002

VAL 34 LEU 35 0.0002

LEU 35 LEU 36 -0.0001

LEU 36 VAL 37 0.0001

VAL 37 ILE 38 -0.0004

ILE 38 VAL 39 -0.0000

VAL 39 LEU 40 0.0002

LEU 40 LEU 41 0.0000

LEU 41 ALA 42 -0.0006

ALA 42 GLY 43 0.0001

GLY 43 SER 44 0.0001

SER 44 TYR 45 0.0001

TYR 45 LEU 46 -0.0004

LEU 46 ALA 47 -0.0001

ALA 47 VAL 48 0.0003

VAL 48 LEU 49 0.0001

LEU 49 ALA 50 0.0000

ALA 50 GLU 51 0.0005

GLU 51 ARG 52 -0.0004

ARG 52 GLY 53 -0.0003

GLY 53 ALA 54 -0.0000

ALA 54 PRO 55 0.0003

PRO 55 GLY 56 -0.0000

GLY 56 ALA 57 -0.0005

ALA 57 GLN 58 -0.0001

GLN 58 LEU 59 -0.0004

LEU 59 ILE 60 -0.0003

ILE 60 THR 61 0.0005

THR 61 TYR 62 -0.0002

TYR 62 PRO 63 0.0002

PRO 63 ARG 64 0.0004

ARG 64 ALA 65 0.0000

ALA 65 LEU 66 -0.0001

LEU 66 TRP 67 -0.0003

TRP 67 TRP 68 -0.0005

TRP 68 SER 69 -0.0006

SER 69 VAL 70 0.0003

VAL 70 GLU 71 -0.0002

GLU 71 THR 72 -0.0001

THR 72 ALA 73 -0.0015

ALA 73 THR 74 -0.0001

THR 74 THR 75 -0.0000

THR 75 VAL 76 0.0004

VAL 76 GLY 77 -0.0009

GLY 77 TYR 78 0.0004

TYR 78 GLY 79 0.0001

GLY 79 ASP 80 -0.0000

ASP 80 LEU 81 -0.0005

LEU 81 TYR 82 0.0000

TYR 82 PRO 83 -0.0002

PRO 83 VAL 84 0.0002

VAL 84 THR 85 -0.0002

THR 85 LEU 86 -0.0001

LEU 86 TRP 87 0.0002

TRP 87 GLY 88 0.0001

GLY 88 ARG 89 0.0008

ARG 89 LEU 90 0.0001

LEU 90 VAL 91 0.0001

VAL 91 ALA 92 -0.0002

ALA 92 VAL 93 0.0006

VAL 93 VAL 94 -0.0002

VAL 94 VAL 95 -0.0002

VAL 95 MET 96 -0.0003

MET 96 VAL 97 0.0000

VAL 97 ALA 98 -0.0002

ALA 98 GLY 99 0.0001

GLY 99 ILE 100 -0.0003

ILE 100 THR 101 -0.0056

THR 101 SER 102 0.0003

SER 102 PHE 103 -0.0003

PHE 103 GLY 104 0.0001

GLY 104 LEU 105 -0.0047

LEU 105 VAL 106 -0.0004

VAL 106 THR 107 -0.0000

THR 107 ALA 108 -0.0000

ALA 108 ALA 109 0.0010

ALA 109 LEU 110 -0.0004

LEU 110 ALA 111 -0.0001

ALA 111 THR 112 0.0001

THR 112 TRP 113 0.0049

TRP 113 PHE 114 -0.0002

PHE 114 VAL 115 -0.0002

VAL 115 GLY 116 -0.0001

GLY 116 GLN 117 0.0062

GLN 117 GLU 118 0.0001

GLU 118 GLN 119 -0.0005

GLN 119 GLN 120 0.0002

GLN 120 GLN 121 -0.0137

GLN 121 GLN 122 0.0003

GLN 122 GLN 123 -0.0001

GLN 123 GLN 124 0.0002

GLN 124 PHE 125 -0.0081

PHE 125 VAL 126 -0.0000

VAL 126 ARG 127 0.0001

ARG 127 HSD 128 -0.0004

HSD 128 SER 129 -0.0090

SER 129 GLU 130 -0.0001

GLU 130 LYS 131 0.0000

LYS 131 ALA 132 0.0000

ALA 132 ALA 133 -0.0064

ALA 133 GLU 134 -0.0002

GLU 134 GLU 135 0.0002

GLU 135 ALA 136 0.0003

ALA 136 TYR 137 0.0022

TYR 137 THR 138 0.0001

THR 138 ARG 139 -0.0000

ARG 139 THR 140 -0.0001

THR 140 THR 141 0.0017

THR 141 ARG 142 0.0002

ARG 142 ALA 143 -0.0003

ALA 143 LEU 144 -0.0004

LEU 144 HSD 145 0.0039

HSD 145 GLU 146 0.0000

GLU 146 ARG 147 -0.0004

ARG 147 PHE 148 -0.0002

PHE 148 ASP 149 -0.0018

ASP 149 ARG 150 -0.0003

ARG 150 LEU 151 0.0001

LEU 151 GLU 152 0.0001

GLU 152 ARG 153 -0.0035

ARG 153 MET 154 -0.0001

MET 154 LEU 155 0.0004

LEU 155 ASP 156 0.0002

ASP 156 ASP 157 -0.0025

ASP 157 ASN 158 0.0003

ASN 158 ARG 159 -0.0002

ARG 159 ARG 160 0.0001

ARG 160 GLY 161 -0.0052

GLY 161 LEU 162 0.0002

LEU 162 LEU 163 -0.0003

LEU 163 GLU 164 0.0005

GLU 164 VAL 165 -0.0049

VAL 165 LEU 166 0.0001

LEU 166 PHE 167 0.0003

PHE 167 GLN 168 0.0003

GLN 168 GLY 169 -0.0135

GLY 169 PRO 170 -0.0003

PRO 170 GLU 171 0.0005

GLU 171 HSD 172 -0.0002

HSD 172 HSD 173 0.0173

HSD 173 HSD 174 0.0001

HSD 174 HSD 175 0.0002

HSD 175 HSD 176 0.0001

HSD 176 HSD 177 0.0025

HSD 177 MET 1 0.0464

MET 1 PRO 2 -0.0002

PRO 2 PRO 3 -0.0002

PRO 3 MET 4 0.0001

MET 4 LEU 5 -0.0013

LEU 5 SER 6 -0.0001

SER 6 GLY 7 0.0001

GLY 7 LEU 8 0.0001

LEU 8 LEU 9 0.0011

LEU 9 ALA 10 0.0001

ALA 10 ARG 11 -0.0002

ARG 11 LEU 12 0.0002

LEU 12 VAL 13 -0.0007

VAL 13 LYS 14 -0.0001

LYS 14 LEU 15 -0.0003

LEU 15 LEU 16 0.0002

LEU 16 LEU 17 -0.0002

LEU 17 GLY 18 -0.0004

GLY 18 ARG 19 0.0002

ARG 19 HSD 20 -0.0002

HSD 20 GLY 21 -0.0029

GLY 21 SER 22 0.0002

SER 22 ALA 23 0.0002

ALA 23 LEU 24 0.0003

LEU 24 GLN 25 -0.0001

GLN 25 TRP 26 -0.0001

TRP 26 ARG 27 -0.0000

ARG 27 ALA 28 0.0002

ALA 28 ALA 29 -0.0039

ALA 29 GLY 30 0.0003

GLY 30 ALA 31 -0.0000

ALA 31 ALA 32 -0.0003

ALA 32 THR 33 0.0025

THR 33 VAL 34 -0.0003

VAL 34 LEU 35 -0.0004

LEU 35 LEU 36 0.0001

LEU 36 VAL 37 0.0003

VAL 37 ILE 38 -0.0001

ILE 38 VAL 39 -0.0002

VAL 39 LEU 40 -0.0000

LEU 40 LEU 41 -0.0006

LEU 41 ALA 42 0.0001

ALA 42 GLY 43 -0.0001

GLY 43 SER 44 0.0004

SER 44 TYR 45 -0.0001

TYR 45 LEU 46 -0.0004

LEU 46 ALA 47 -0.0002

ALA 47 VAL 48 0.0000

VAL 48 LEU 49 -0.0001

LEU 49 ALA 50 -0.0001

ALA 50 GLU 51 -0.0004

GLU 51 ARG 52 -0.0000

ARG 52 GLY 53 0.0003

GLY 53 ALA 54 -0.0002

ALA 54 PRO 55 0.0004

PRO 55 GLY 56 -0.0003

GLY 56 ALA 57 0.0002

ALA 57 GLN 58 0.0002

GLN 58 LEU 59 0.0000

LEU 59 ILE 60 0.0002

ILE 60 THR 61 -0.0004

THR 61 TYR 62 0.0002

TYR 62 PRO 63 -0.0003

PRO 63 ARG 64 -0.0002

ARG 64 ALA 65 0.0006

ALA 65 LEU 66 -0.0002

LEU 66 TRP 67 -0.0002

TRP 67 TRP 68 -0.0003

TRP 68 SER 69 0.0010

SER 69 VAL 70 0.0001

VAL 70 GLU 71 0.0002

GLU 71 THR 72 -0.0000

THR 72 ALA 73 0.0017

ALA 73 THR 74 0.0000

THR 74 THR 75 0.0002

THR 75 VAL 76 -0.0000

VAL 76 GLY 77 0.0008

GLY 77 TYR 78 0.0000

TYR 78 GLY 79 0.0005

GLY 79 ASP 80 -0.0004

ASP 80 LEU 81 0.0002

LEU 81 TYR 82 -0.0002

TYR 82 PRO 83 0.0002

PRO 83 VAL 84 -0.0001

VAL 84 THR 85 0.0001

THR 85 LEU 86 -0.0000

LEU 86 TRP 87 0.0001

TRP 87 GLY 88 -0.0000

GLY 88 ARG 89 -0.0004

ARG 89 LEU 90 -0.0000

LEU 90 VAL 91 0.0003

VAL 91 ALA 92 0.0001

ALA 92 VAL 93 -0.0005

VAL 93 VAL 94 0.0002

VAL 94 VAL 95 -0.0003

VAL 95 MET 96 0.0000

MET 96 VAL 97 0.0006

VAL 97 ALA 98 -0.0001

ALA 98 GLY 99 0.0003

GLY 99 ILE 100 -0.0001

ILE 100 THR 101 0.0062

THR 101 SER 102 0.0000

SER 102 PHE 103 -0.0003

PHE 103 GLY 104 0.0000

GLY 104 LEU 105 0.0031

LEU 105 VAL 106 0.0003

VAL 106 THR 107 -0.0000

THR 107 ALA 108 -0.0002

ALA 108 ALA 109 -0.0000

ALA 109 LEU 110 -0.0003

LEU 110 ALA 111 0.0002

ALA 111 THR 112 -0.0001

THR 112 TRP 113 -0.0036

TRP 113 PHE 114 -0.0004

PHE 114 VAL 115 0.0000

VAL 115 GLY 116 0.0003

GLY 116 GLN 117 -0.0053

GLN 117 GLU 118 -0.0005

GLU 118 GLN 119 0.0003

GLN 119 GLN 120 -0.0001

GLN 120 GLN 121 0.0029

GLN 121 GLN 122 0.0003

GLN 122 GLN 123 0.0003

GLN 123 GLN 124 -0.0002

GLN 124 PHE 125 0.0102

PHE 125 VAL 126 0.0003

VAL 126 ARG 127 0.0001

ARG 127 HSD 128 0.0001

HSD 128 SER 129 0.0079

SER 129 GLU 130 0.0003

GLU 130 LYS 131 0.0003

LYS 131 ALA 132 0.0000

ALA 132 ALA 133 0.0048

ALA 133 GLU 134 -0.0002

GLU 134 GLU 135 0.0003

GLU 135 ALA 136 0.0001

ALA 136 TYR 137 -0.0005

TYR 137 THR 138 0.0001

THR 138 ARG 139 -0.0002

ARG 139 THR 140 0.0001

THR 140 THR 141 -0.0005

THR 141 ARG 142 -0.0001

ARG 142 ALA 143 0.0001

ALA 143 LEU 144 0.0001

LEU 144 HSD 145 -0.0027

HSD 145 GLU 146 0.0003

GLU 146 ARG 147 -0.0002

ARG 147 PHE 148 -0.0001

PHE 148 ASP 149 0.0015

ASP 149 ARG 150 0.0001

ARG 150 LEU 151 0.0002

LEU 151 GLU 152 0.0002

GLU 152 ARG 153 0.0012

ARG 153 MET 154 -0.0002

MET 154 LEU 155 -0.0004

LEU 155 ASP 156 -0.0000

ASP 156 ASP 157 0.0004

ASP 157 ASN 158 -0.0001

ASN 158 ARG 159 0.0000

ARG 159 ARG 160 0.0004

ARG 160 GLY 161 -0.0008

GLY 161 LEU 162 -0.0005

LEU 162 LEU 163 -0.0001

LEU 163 GLU 164 0.0002

GLU 164 VAL 165 0.0051

VAL 165 LEU 166 0.0001

LEU 166 PHE 167 0.0003

PHE 167 GLN 168 0.0002

GLN 168 GLY 169 0.0004

GLY 169 PRO 170 0.0000

PRO 170 GLU 171 0.0003

GLU 171 HSD 172 -0.0000

HSD 172 HSD 173 -0.0120

HSD 173 HSD 174 0.0000

HSD 174 HSD 175 0.0003

HSD 175 HSD 176 -0.0004

HSD 176 HSD 177 0.0021

HSD 177 MET 1 0.0158

MET 1 PRO 2 -0.0004

PRO 2 PRO 3 -0.0002

PRO 3 MET 4 -0.0003

MET 4 LEU 5 -0.0003

LEU 5 SER 6 -0.0003

SER 6 GLY 7 -0.0002

GLY 7 LEU 8 -0.0001

LEU 8 LEU 9 -0.0003

LEU 9 ALA 10 0.0002

ALA 10 ARG 11 -0.0001

ARG 11 LEU 12 0.0002

LEU 12 VAL 13 -0.0005

VAL 13 LYS 14 0.0001

LYS 14 LEU 15 0.0005

LEU 15 LEU 16 0.0001

LEU 16 LEU 17 -0.0003

LEU 17 GLY 18 -0.0005

GLY 18 ARG 19 -0.0003

ARG 19 HSD 20 0.0001

HSD 20 GLY 21 0.0005

GLY 21 SER 22 0.0002

SER 22 ALA 23 0.0001

ALA 23 LEU 24 -0.0001

LEU 24 GLN 25 0.0004

GLN 25 TRP 26 -0.0001

TRP 26 ARG 27 -0.0003

ARG 27 ALA 28 -0.0001

ALA 28 ALA 29 -0.0021

ALA 29 GLY 30 -0.0000

GLY 30 ALA 31 -0.0001

ALA 31 ALA 32 -0.0001

ALA 32 THR 33 0.0022

THR 33 VAL 34 0.0002

VAL 34 LEU 35 -0.0001

LEU 35 LEU 36 0.0001

LEU 36 VAL 37 0.0014

VAL 37 ILE 38 0.0001

ILE 38 VAL 39 -0.0001

VAL 39 LEU 40 0.0000

LEU 40 LEU 41 -0.0001

LEU 41 ALA 42 -0.0001

ALA 42 GLY 43 0.0003

GLY 43 SER 44 -0.0004

SER 44 TYR 45 0.0002

TYR 45 LEU 46 0.0003

LEU 46 ALA 47 0.0002

ALA 47 VAL 48 -0.0003

VAL 48 LEU 49 -0.0005

LEU 49 ALA 50 0.0003

ALA 50 GLU 51 -0.0002

GLU 51 ARG 52 0.0002

ARG 52 GLY 53 0.0004

GLY 53 ALA 54 -0.0002

ALA 54 PRO 55 -0.0003

PRO 55 GLY 56 -0.0003

GLY 56 ALA 57 0.0004

ALA 57 GLN 58 0.0001

GLN 58 LEU 59 -0.0001

LEU 59 ILE 60 -0.0001

ILE 60 THR 61 -0.0000

THR 61 TYR 62 0.0001

TYR 62 PRO 63 0.0004

PRO 63 ARG 64 0.0002

ARG 64 ALA 65 0.0010

ALA 65 LEU 66 0.0002

LEU 66 TRP 67 -0.0003

TRP 67 TRP 68 -0.0001

TRP 68 SER 69 0.0014

SER 69 VAL 70 -0.0000

VAL 70 GLU 71 0.0000

GLU 71 THR 72 0.0000

THR 72 ALA 73 0.0007

ALA 73 THR 74 -0.0001

THR 74 THR 75 -0.0004

THR 75 VAL 76 -0.0002

VAL 76 GLY 77 -0.0004

GLY 77 TYR 78 0.0002

TYR 78 GLY 79 0.0001

GLY 79 ASP 80 0.0001

ASP 80 LEU 81 -0.0008

LEU 81 TYR 82 -0.0000

TYR 82 PRO 83 -0.0002

PRO 83 VAL 84 0.0003

VAL 84 THR 85 -0.0006

THR 85 LEU 86 0.0002

LEU 86 TRP 87 0.0001

TRP 87 GLY 88 0.0003

GLY 88 ARG 89 0.0007

ARG 89 LEU 90 0.0001

LEU 90 VAL 91 -0.0001

VAL 91 ALA 92 0.0001

ALA 92 VAL 93 0.0009

VAL 93 VAL 94 0.0001

VAL 94 VAL 95 0.0002

VAL 95 MET 96 -0.0002

MET 96 VAL 97 0.0015

VAL 97 ALA 98 -0.0004

ALA 98 GLY 99 0.0001

GLY 99 ILE 100 -0.0001

ILE 100 THR 101 0.0024

THR 101 SER 102 0.0003

SER 102 PHE 103 -0.0004

PHE 103 GLY 104 -0.0001

GLY 104 LEU 105 0.0030

LEU 105 VAL 106 -0.0002

VAL 106 THR 107 -0.0003

THR 107 ALA 108 0.0004

ALA 108 ALA 109 -0.0018

ALA 109 LEU 110 0.0002

LEU 110 ALA 111 0.0002

ALA 111 THR 112 -0.0003

THR 112 TRP 113 -0.0015

TRP 113 PHE 114 -0.0002

PHE 114 VAL 115 0.0002

VAL 115 GLY 116 -0.0002

GLY 116 GLN 117 0.0030

GLN 117 GLU 118 0.0002

GLU 118 GLN 119 -0.0001

GLN 119 GLN 120 -0.0001

GLN 120 GLN 121 -0.0002

GLN 121 GLN 122 -0.0001

GLN 122 GLN 123 0.0002

GLN 123 GLN 124 0.0000

GLN 124 PHE 125 -0.0019

PHE 125 VAL 126 0.0001

VAL 126 ARG 127 -0.0000

ARG 127 HSD 128 0.0002

HSD 128 SER 129 -0.0076

SER 129 GLU 130 -0.0001

GLU 130 LYS 131 0.0002

LYS 131 ALA 132 0.0000

ALA 132 ALA 133 -0.0071

ALA 133 GLU 134 -0.0001

GLU 134 GLU 135 -0.0001

GLU 135 ALA 136 0.0003

ALA 136 TYR 137 -0.0078

TYR 137 THR 138 0.0003

THR 138 ARG 139 -0.0000

ARG 139 THR 140 -0.0003

THR 140 THR 141 -0.0022

THR 141 ARG 142 -0.0001

ARG 142 ALA 143 -0.0000

ALA 143 LEU 144 0.0003

LEU 144 HSD 145 -0.0022

HSD 145 GLU 146 -0.0002

GLU 146 ARG 147 -0.0001

ARG 147 PHE 148 -0.0002

PHE 148 ASP 149 0.0004

ASP 149 ARG 150 -0.0000

ARG 150 LEU 151 -0.0000

LEU 151 GLU 152 0.0005

GLU 152 ARG 153 0.0011

ARG 153 MET 154 0.0003

MET 154 LEU 155 -0.0002

LEU 155 ASP 156 -0.0001

ASP 156 ASP 157 0.0007

ASP 157 ASN 158 0.0002

ASN 158 ARG 159 -0.0003

ARG 159 ARG 160 -0.0000

ARG 160 GLY 161 -0.0006

GLY 161 LEU 162 0.0001

LEU 162 LEU 163 0.0001

LEU 163 GLU 164 0.0006

GLU 164 VAL 165 -0.0026

VAL 165 LEU 166 0.0002

LEU 166 PHE 167 -0.0001

PHE 167 GLN 168 0.0006

GLN 168 GLY 169 0.0011

GLY 169 PRO 170 0.0005

PRO 170 GLU 171 -0.0001

GLU 171 HSD 172 -0.0002

HSD 172 HSD 173 0.0028

HSD 173 HSD 174 -0.0001

HSD 174 HSD 175 -0.0003

HSD 175 HSD 176 0.0002

HSD 176 HSD 177 0.0007

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 8th, 2025.

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

*** ground_state ***

CA strain for 250328121931874731

--- normal mode 9 ---

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

* ground_state *