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

* *

CA strain for 250328123818879029

--- normal mode 11 ---

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 -0.0000

PRO 2 PRO 3 0.0001

PRO 3 MET 4 -0.0004

MET 4 LEU 5 -0.0009

LEU 5 SER 6 -0.0001

SER 6 GLY 7 0.0001

GLY 7 LEU 8 0.0003

LEU 8 LEU 9 -0.0000

LEU 9 ALA 10 0.0001

ALA 10 ARG 11 0.0003

ARG 11 LEU 12 -0.0002

LEU 12 VAL 13 0.0002

VAL 13 LYS 14 -0.0003

LYS 14 LEU 15 0.0000

LEU 15 LEU 16 0.0000

LEU 16 LEU 17 0.0002

LEU 17 GLY 18 0.0004

GLY 18 ARG 19 0.0001

ARG 19 HSD 20 0.0001

HSD 20 GLY 21 -0.0014

GLY 21 SER 22 0.0001

SER 22 ALA 23 -0.0003

ALA 23 LEU 24 -0.0001

LEU 24 GLN 25 0.0003

GLN 25 TRP 26 0.0002

TRP 26 ARG 27 -0.0001

ARG 27 ALA 28 -0.0004

ALA 28 ALA 29 -0.0011

ALA 29 GLY 30 0.0003

GLY 30 ALA 31 -0.0000

ALA 31 ALA 32 0.0001

ALA 32 THR 33 -0.0004

THR 33 VAL 34 -0.0001

VAL 34 LEU 35 0.0003

LEU 35 LEU 36 -0.0002

LEU 36 VAL 37 -0.0009

VAL 37 ILE 38 0.0000

ILE 38 VAL 39 0.0002

VAL 39 LEU 40 0.0000

LEU 40 LEU 41 -0.0006

LEU 41 ALA 42 -0.0004

ALA 42 GLY 43 -0.0003

GLY 43 SER 44 0.0002

SER 44 TYR 45 0.0001

TYR 45 LEU 46 -0.0001

LEU 46 ALA 47 -0.0001

ALA 47 VAL 48 -0.0003

VAL 48 LEU 49 -0.0003

LEU 49 ALA 50 0.0001

ALA 50 GLU 51 -0.0000

GLU 51 ARG 52 -0.0003

ARG 52 GLY 53 0.0001

GLY 53 ALA 54 -0.0001

ALA 54 PRO 55 0.0001

PRO 55 GLY 56 -0.0000

GLY 56 ALA 57 0.0003

ALA 57 GLN 58 0.0001

GLN 58 LEU 59 0.0001

LEU 59 ILE 60 -0.0000

ILE 60 THR 61 -0.0000

THR 61 TYR 62 0.0000

TYR 62 PRO 63 -0.0001

PRO 63 ARG 64 0.0001

ARG 64 ALA 65 -0.0002

ALA 65 LEU 66 -0.0003

LEU 66 TRP 67 0.0004

TRP 67 TRP 68 0.0000

TRP 68 SER 69 -0.0003

SER 69 VAL 70 0.0000

VAL 70 GLU 71 0.0004

GLU 71 THR 72 0.0001

THR 72 ALA 73 -0.0003

ALA 73 THR 74 -0.0000

THR 74 THR 75 0.0003

THR 75 VAL 76 0.0002

VAL 76 GLY 77 0.0001

GLY 77 TYR 78 0.0002

TYR 78 GLY 79 0.0001

GLY 79 ASP 80 -0.0002

ASP 80 LEU 81 0.0006

LEU 81 TYR 82 0.0000

TYR 82 PRO 83 -0.0002

PRO 83 VAL 84 0.0001

VAL 84 THR 85 0.0003

THR 85 LEU 86 0.0000

LEU 86 TRP 87 -0.0001

TRP 87 GLY 88 0.0002

GLY 88 ARG 89 -0.0004

ARG 89 LEU 90 -0.0002

LEU 90 VAL 91 0.0001

VAL 91 ALA 92 -0.0001

ALA 92 VAL 93 -0.0006

VAL 93 VAL 94 -0.0000

VAL 94 VAL 95 -0.0000

VAL 95 MET 96 -0.0000

MET 96 VAL 97 -0.0008

VAL 97 ALA 98 -0.0000

ALA 98 GLY 99 0.0000

GLY 99 ILE 100 0.0001

ILE 100 THR 101 0.0017

THR 101 SER 102 0.0001

SER 102 PHE 103 -0.0005

PHE 103 GLY 104 0.0001

GLY 104 LEU 105 -0.0005

LEU 105 VAL 106 0.0004

VAL 106 THR 107 -0.0002

THR 107 ALA 108 -0.0002

ALA 108 ALA 109 0.0006

ALA 109 LEU 110 -0.0004

LEU 110 ALA 111 0.0000

ALA 111 THR 112 -0.0003

THR 112 TRP 113 -0.0010

TRP 113 PHE 114 0.0001

PHE 114 VAL 115 -0.0000

VAL 115 GLY 116 0.0000

GLY 116 GLN 117 0.0008

GLN 117 GLU 118 -0.0002

GLU 118 GLN 119 0.0002

GLN 119 GLN 120 -0.0001

GLN 120 GLN 121 0.0047

GLN 121 GLN 122 0.0002

GLN 122 GLN 123 -0.0001

GLN 123 GLN 124 0.0002

GLN 124 PHE 125 0.0018

PHE 125 VAL 126 -0.0001

VAL 126 ARG 127 -0.0003

ARG 127 HSD 128 0.0002

HSD 128 SER 129 0.0045

SER 129 GLU 130 -0.0003

GLU 130 LYS 131 0.0000

LYS 131 ALA 132 -0.0001

ALA 132 ALA 133 0.0044

ALA 133 GLU 134 -0.0001

GLU 134 GLU 135 0.0001

GLU 135 ALA 136 -0.0003

ALA 136 TYR 137 0.0001

TYR 137 THR 138 0.0000

THR 138 ARG 139 0.0000

ARG 139 THR 140 0.0001

THR 140 THR 141 -0.0001

THR 141 ARG 142 0.0005

ARG 142 ALA 143 -0.0002

ALA 143 LEU 144 -0.0001

LEU 144 HSD 145 -0.0012

HSD 145 GLU 146 0.0000

GLU 146 ARG 147 -0.0000

ARG 147 PHE 148 0.0002

PHE 148 ASP 149 -0.0011

ASP 149 ARG 150 0.0002

ARG 150 LEU 151 -0.0002

LEU 151 GLU 152 -0.0001

GLU 152 ARG 153 -0.0006

ARG 153 MET 154 0.0003

MET 154 LEU 155 0.0003

LEU 155 ASP 156 -0.0001

ASP 156 ASP 157 0.0009

ASP 157 ASN 158 0.0002

ASN 158 ARG 159 0.0001

ARG 159 ARG 160 -0.0001

ARG 160 GLY 161 0.0004

GLY 161 LEU 162 0.0003

LEU 162 LEU 163 -0.0003

LEU 163 GLU 164 -0.0002

GLU 164 VAL 165 -0.0007

VAL 165 LEU 166 0.0001

LEU 166 PHE 167 0.0001

PHE 167 GLN 168 0.0000

GLN 168 GLY 169 0.0285

GLY 169 PRO 170 -0.0003

PRO 170 GLU 171 -0.0001

GLU 171 HSD 172 -0.0002

HSD 172 HSD 173 -0.0082

HSD 173 HSD 174 -0.0001

HSD 174 HSD 175 -0.0001

HSD 175 HSD 176 -0.0002

HSD 176 HSD 177 -0.0010

HSD 177 MET 1 -0.0375

MET 1 PRO 2 -0.0003

PRO 2 PRO 3 -0.0001

PRO 3 MET 4 -0.0002

MET 4 LEU 5 -0.0000

LEU 5 SER 6 -0.0002

SER 6 GLY 7 -0.0001

GLY 7 LEU 8 0.0000

LEU 8 LEU 9 -0.0003

LEU 9 ALA 10 0.0002

ALA 10 ARG 11 -0.0002

ARG 11 LEU 12 0.0002

LEU 12 VAL 13 0.0001

VAL 13 LYS 14 0.0005

LYS 14 LEU 15 0.0002

LEU 15 LEU 16 0.0004

LEU 16 LEU 17 0.0003

LEU 17 GLY 18 0.0003

GLY 18 ARG 19 0.0004

ARG 19 HSD 20 -0.0000

HSD 20 GLY 21 0.0002

GLY 21 SER 22 0.0000

SER 22 ALA 23 0.0001

ALA 23 LEU 24 0.0000

LEU 24 GLN 25 -0.0004

GLN 25 TRP 26 -0.0001

TRP 26 ARG 27 0.0001

ARG 27 ALA 28 -0.0001

ALA 28 ALA 29 0.0005

ALA 29 GLY 30 -0.0000

GLY 30 ALA 31 0.0005

ALA 31 ALA 32 0.0002

ALA 32 THR 33 -0.0016

THR 33 VAL 34 -0.0004

VAL 34 LEU 35 0.0002

LEU 35 LEU 36 -0.0003

LEU 36 VAL 37 -0.0008

VAL 37 ILE 38 0.0001

ILE 38 VAL 39 -0.0000

VAL 39 LEU 40 -0.0001

LEU 40 LEU 41 0.0000

LEU 41 ALA 42 0.0004

ALA 42 GLY 43 0.0003

GLY 43 SER 44 0.0000

SER 44 TYR 45 0.0003

TYR 45 LEU 46 0.0000

LEU 46 ALA 47 -0.0003

ALA 47 VAL 48 -0.0001

VAL 48 LEU 49 0.0004

LEU 49 ALA 50 0.0001

ALA 50 GLU 51 -0.0003

GLU 51 ARG 52 0.0002

ARG 52 GLY 53 -0.0005

GLY 53 ALA 54 0.0001

ALA 54 PRO 55 0.0001

PRO 55 GLY 56 0.0000

GLY 56 ALA 57 -0.0002

ALA 57 GLN 58 0.0005

GLN 58 LEU 59 -0.0004

LEU 59 ILE 60 -0.0001

ILE 60 THR 61 0.0001

THR 61 TYR 62 -0.0002

TYR 62 PRO 63 0.0001

PRO 63 ARG 64 0.0003

ARG 64 ALA 65 -0.0004

ALA 65 LEU 66 0.0001

LEU 66 TRP 67 0.0001

TRP 67 TRP 68 0.0001

TRP 68 SER 69 -0.0009

SER 69 VAL 70 -0.0001

VAL 70 GLU 71 -0.0002

GLU 71 THR 72 -0.0001

THR 72 ALA 73 -0.0014

ALA 73 THR 74 0.0002

THR 74 THR 75 -0.0001

THR 75 VAL 76 0.0004

VAL 76 GLY 77 -0.0000

GLY 77 TYR 78 -0.0001

TYR 78 GLY 79 -0.0001

GLY 79 ASP 80 0.0003

ASP 80 LEU 81 -0.0001

LEU 81 TYR 82 0.0002

TYR 82 PRO 83 -0.0003

PRO 83 VAL 84 0.0002

VAL 84 THR 85 0.0005

THR 85 LEU 86 -0.0000

LEU 86 TRP 87 0.0001

TRP 87 GLY 88 0.0001

GLY 88 ARG 89 -0.0001

ARG 89 LEU 90 0.0001

LEU 90 VAL 91 -0.0002

VAL 91 ALA 92 -0.0001

ALA 92 VAL 93 -0.0006

VAL 93 VAL 94 0.0001

VAL 94 VAL 95 -0.0001

VAL 95 MET 96 -0.0003

MET 96 VAL 97 -0.0010

VAL 97 ALA 98 0.0001

ALA 98 GLY 99 -0.0001

GLY 99 ILE 100 -0.0000

ILE 100 THR 101 -0.0036

THR 101 SER 102 0.0003

SER 102 PHE 103 -0.0002

PHE 103 GLY 104 0.0002

GLY 104 LEU 105 -0.0025

LEU 105 VAL 106 0.0000

VAL 106 THR 107 0.0002

THR 107 ALA 108 0.0001

ALA 108 ALA 109 0.0014

ALA 109 LEU 110 0.0003

LEU 110 ALA 111 -0.0001

ALA 111 THR 112 0.0001

THR 112 TRP 113 0.0031

TRP 113 PHE 114 0.0001

PHE 114 VAL 115 -0.0005

VAL 115 GLY 116 0.0002

GLY 116 GLN 117 0.0028

GLN 117 GLU 118 -0.0001

GLU 118 GLN 119 -0.0001

GLN 119 GLN 120 0.0002

GLN 120 GLN 121 -0.0004

GLN 121 GLN 122 0.0002

GLN 122 GLN 123 0.0000

GLN 123 GLN 124 -0.0002

GLN 124 PHE 125 -0.0000

PHE 125 VAL 126 0.0004

VAL 126 ARG 127 -0.0000

ARG 127 HSD 128 -0.0000

HSD 128 SER 129 0.0004

SER 129 GLU 130 0.0002

GLU 130 LYS 131 0.0002

LYS 131 ALA 132 0.0003

ALA 132 ALA 133 0.0016

ALA 133 GLU 134 0.0000

GLU 134 GLU 135 0.0000

GLU 135 ALA 136 -0.0000

ALA 136 TYR 137 0.0017

TYR 137 THR 138 -0.0002

THR 138 ARG 139 -0.0001

ARG 139 THR 140 0.0000

THR 140 THR 141 0.0007

THR 141 ARG 142 -0.0002

ARG 142 ALA 143 -0.0000

ALA 143 LEU 144 -0.0002

LEU 144 HSD 145 0.0002

HSD 145 GLU 146 0.0002

GLU 146 ARG 147 0.0003

ARG 147 PHE 148 -0.0003

PHE 148 ASP 149 0.0006

ASP 149 ARG 150 -0.0003

ARG 150 LEU 151 -0.0002

LEU 151 GLU 152 -0.0004

GLU 152 ARG 153 0.0009

ARG 153 MET 154 0.0006

MET 154 LEU 155 0.0003

LEU 155 ASP 156 0.0000

ASP 156 ASP 157 0.0011

ASP 157 ASN 158 -0.0003

ASN 158 ARG 159 0.0002

ARG 159 ARG 160 -0.0004

ARG 160 GLY 161 0.0038

GLY 161 LEU 162 0.0003

LEU 162 LEU 163 -0.0001

LEU 163 GLU 164 -0.0000

GLU 164 VAL 165 0.0009

VAL 165 LEU 166 -0.0003

LEU 166 PHE 167 -0.0002

PHE 167 GLN 168 0.0002

GLN 168 GLY 169 0.0189

GLY 169 PRO 170 0.0000

PRO 170 GLU 171 -0.0001

GLU 171 HSD 172 -0.0000

HSD 172 HSD 173 -0.0163

HSD 173 HSD 174 0.0003

HSD 174 HSD 175 -0.0000

HSD 175 HSD 176 0.0002

HSD 176 HSD 177 -0.0036

HSD 177 MET 1 -0.0259

MET 1 PRO 2 0.0001

PRO 2 PRO 3 0.0001

PRO 3 MET 4 -0.0004

MET 4 LEU 5 0.0001

LEU 5 SER 6 0.0001

SER 6 GLY 7 0.0000

GLY 7 LEU 8 0.0003

LEU 8 LEU 9 -0.0002

LEU 9 ALA 10 0.0004

ALA 10 ARG 11 -0.0000

ARG 11 LEU 12 0.0001

LEU 12 VAL 13 0.0001

VAL 13 LYS 14 -0.0001

LYS 14 LEU 15 0.0003

LEU 15 LEU 16 -0.0000

LEU 16 LEU 17 -0.0002

LEU 17 GLY 18 -0.0000

GLY 18 ARG 19 -0.0003

ARG 19 HSD 20 -0.0001

HSD 20 GLY 21 -0.0005

GLY 21 SER 22 0.0001

SER 22 ALA 23 0.0000

ALA 23 LEU 24 -0.0000

LEU 24 GLN 25 0.0000

GLN 25 TRP 26 -0.0002

TRP 26 ARG 27 -0.0002

ARG 27 ALA 28 0.0001

ALA 28 ALA 29 -0.0017

ALA 29 GLY 30 0.0003

GLY 30 ALA 31 0.0001

ALA 31 ALA 32 -0.0000

ALA 32 THR 33 0.0010

THR 33 VAL 34 0.0002

VAL 34 LEU 35 -0.0003

LEU 35 LEU 36 -0.0000

LEU 36 VAL 37 0.0008

VAL 37 ILE 38 -0.0001

ILE 38 VAL 39 0.0002

VAL 39 LEU 40 -0.0002

LEU 40 LEU 41 -0.0004

LEU 41 ALA 42 0.0002

ALA 42 GLY 43 -0.0004

GLY 43 SER 44 0.0002

SER 44 TYR 45 -0.0000

TYR 45 LEU 46 0.0003

LEU 46 ALA 47 -0.0001

ALA 47 VAL 48 0.0002

VAL 48 LEU 49 0.0003

LEU 49 ALA 50 0.0002

ALA 50 GLU 51 0.0000

GLU 51 ARG 52 -0.0000

ARG 52 GLY 53 -0.0000

GLY 53 ALA 54 -0.0003

ALA 54 PRO 55 0.0002

PRO 55 GLY 56 0.0004

GLY 56 ALA 57 0.0003

ALA 57 GLN 58 0.0001

GLN 58 LEU 59 -0.0001

LEU 59 ILE 60 0.0001

ILE 60 THR 61 -0.0002

THR 61 TYR 62 -0.0002

TYR 62 PRO 63 -0.0001

PRO 63 ARG 64 -0.0001

ARG 64 ALA 65 0.0001

ALA 65 LEU 66 -0.0003

LEU 66 TRP 67 -0.0001

TRP 67 TRP 68 -0.0003

TRP 68 SER 69 0.0009

SER 69 VAL 70 0.0001

VAL 70 GLU 71 0.0003

GLU 71 THR 72 -0.0002

THR 72 ALA 73 0.0005

ALA 73 THR 74 -0.0003

THR 74 THR 75 0.0000

THR 75 VAL 76 -0.0001

VAL 76 GLY 77 -0.0003

GLY 77 TYR 78 -0.0000

TYR 78 GLY 79 -0.0001

GLY 79 ASP 80 0.0001

ASP 80 LEU 81 0.0003

LEU 81 TYR 82 -0.0000

TYR 82 PRO 83 -0.0002

PRO 83 VAL 84 0.0003

VAL 84 THR 85 -0.0002

THR 85 LEU 86 -0.0002

LEU 86 TRP 87 -0.0001

TRP 87 GLY 88 -0.0001

GLY 88 ARG 89 -0.0000

ARG 89 LEU 90 0.0000

LEU 90 VAL 91 0.0001

VAL 91 ALA 92 -0.0002

ALA 92 VAL 93 -0.0003

VAL 93 VAL 94 -0.0001

VAL 94 VAL 95 0.0003

VAL 95 MET 96 0.0001

MET 96 VAL 97 0.0006

VAL 97 ALA 98 -0.0002

ALA 98 GLY 99 -0.0004

GLY 99 ILE 100 0.0002

ILE 100 THR 101 0.0026

THR 101 SER 102 -0.0002

SER 102 PHE 103 -0.0001

PHE 103 GLY 104 -0.0001

GLY 104 LEU 105 0.0018

LEU 105 VAL 106 -0.0004

VAL 106 THR 107 -0.0000

THR 107 ALA 108 0.0001

ALA 108 ALA 109 0.0002

ALA 109 LEU 110 -0.0002

LEU 110 ALA 111 0.0001

ALA 111 THR 112 -0.0003

THR 112 TRP 113 -0.0015

TRP 113 PHE 114 0.0002

PHE 114 VAL 115 0.0000

VAL 115 GLY 116 0.0003

GLY 116 GLN 117 0.0043

GLN 117 GLU 118 -0.0004

GLU 118 GLN 119 0.0001

GLN 119 GLN 120 0.0001

GLN 120 GLN 121 0.0054

GLN 121 GLN 122 -0.0001

GLN 122 GLN 123 -0.0002

GLN 123 GLN 124 -0.0001

GLN 124 PHE 125 0.0044

PHE 125 VAL 126 0.0003

VAL 126 ARG 127 -0.0001

ARG 127 HSD 128 -0.0002

HSD 128 SER 129 0.0029

SER 129 GLU 130 -0.0001

GLU 130 LYS 131 0.0000

LYS 131 ALA 132 -0.0002

ALA 132 ALA 133 -0.0002

ALA 133 GLU 134 -0.0005

GLU 134 GLU 135 0.0004

GLU 135 ALA 136 -0.0001

ALA 136 TYR 137 -0.0018

TYR 137 THR 138 0.0002

THR 138 ARG 139 0.0000

ARG 139 THR 140 0.0001

THR 140 THR 141 -0.0008

THR 141 ARG 142 -0.0004

ARG 142 ALA 143 -0.0001

ALA 143 LEU 144 -0.0001

LEU 144 HSD 145 -0.0021

HSD 145 GLU 146 0.0003

GLU 146 ARG 147 0.0002

ARG 147 PHE 148 -0.0003

PHE 148 ASP 149 -0.0000

ASP 149 ARG 150 0.0001

ARG 150 LEU 151 -0.0000

LEU 151 GLU 152 0.0001

GLU 152 ARG 153 0.0026

ARG 153 MET 154 -0.0004

MET 154 LEU 155 -0.0001

LEU 155 ASP 156 -0.0002

ASP 156 ASP 157 0.0055

ASP 157 ASN 158 0.0001

ASN 158 ARG 159 0.0001

ARG 159 ARG 160 0.0003

ARG 160 GLY 161 0.0061

GLY 161 LEU 162 0.0003

LEU 162 LEU 163 -0.0002

LEU 163 GLU 164 0.0000

GLU 164 VAL 165 0.0020

VAL 165 LEU 166 -0.0001

LEU 166 PHE 167 0.0003

PHE 167 GLN 168 -0.0001

GLN 168 GLY 169 0.0297

GLY 169 PRO 170 -0.0002

PRO 170 GLU 171 0.0003

GLU 171 HSD 172 -0.0003

HSD 172 HSD 173 -0.0268

HSD 173 HSD 174 0.0002

HSD 174 HSD 175 -0.0003

HSD 175 HSD 176 0.0002

HSD 176 HSD 177 0.0138

HSD 177 MET 1 -0.0964

MET 1 PRO 2 -0.0001

PRO 2 PRO 3 -0.0001

PRO 3 MET 4 0.0003

MET 4 LEU 5 0.0004

LEU 5 SER 6 0.0000

SER 6 GLY 7 0.0001

GLY 7 LEU 8 -0.0001

LEU 8 LEU 9 -0.0004

LEU 9 ALA 10 -0.0001

ALA 10 ARG 11 0.0002

ARG 11 LEU 12 0.0001

LEU 12 VAL 13 0.0001

VAL 13 LYS 14 -0.0001

LYS 14 LEU 15 0.0000

LEU 15 LEU 16 -0.0003

LEU 16 LEU 17 0.0007

LEU 17 GLY 18 0.0000

GLY 18 ARG 19 0.0002

ARG 19 HSD 20 0.0002

HSD 20 GLY 21 0.0009

GLY 21 SER 22 -0.0000

SER 22 ALA 23 0.0001

ALA 23 LEU 24 -0.0000

LEU 24 GLN 25 0.0002

GLN 25 TRP 26 0.0004

TRP 26 ARG 27 -0.0000

ARG 27 ALA 28 0.0002

ALA 28 ALA 29 -0.0005

ALA 29 GLY 30 0.0002

GLY 30 ALA 31 -0.0001

ALA 31 ALA 32 -0.0004

ALA 32 THR 33 -0.0015

THR 33 VAL 34 0.0001

VAL 34 LEU 35 0.0003

LEU 35 LEU 36 -0.0003

LEU 36 VAL 37 -0.0001

VAL 37 ILE 38 -0.0004

ILE 38 VAL 39 0.0002

VAL 39 LEU 40 -0.0003

LEU 40 LEU 41 -0.0003

LEU 41 ALA 42 -0.0001

ALA 42 GLY 43 0.0004

GLY 43 SER 44 0.0001

SER 44 TYR 45 -0.0002

TYR 45 LEU 46 0.0000

LEU 46 ALA 47 -0.0005

ALA 47 VAL 48 0.0001

VAL 48 LEU 49 -0.0002

LEU 49 ALA 50 0.0000

ALA 50 GLU 51 0.0001

GLU 51 ARG 52 0.0000

ARG 52 GLY 53 0.0002

GLY 53 ALA 54 -0.0002

ALA 54 PRO 55 0.0003

PRO 55 GLY 56 0.0002

GLY 56 ALA 57 0.0001

ALA 57 GLN 58 0.0003

GLN 58 LEU 59 -0.0002

LEU 59 ILE 60 0.0002

ILE 60 THR 61 0.0002

THR 61 TYR 62 -0.0000

TYR 62 PRO 63 0.0004

PRO 63 ARG 64 -0.0000

ARG 64 ALA 65 -0.0002

ALA 65 LEU 66 -0.0001

LEU 66 TRP 67 -0.0002

TRP 67 TRP 68 0.0001

TRP 68 SER 69 -0.0005

SER 69 VAL 70 -0.0001

VAL 70 GLU 71 -0.0002

GLU 71 THR 72 -0.0003

THR 72 ALA 73 -0.0010

ALA 73 THR 74 0.0000

THR 74 THR 75 -0.0002

THR 75 VAL 76 0.0003

VAL 76 GLY 77 -0.0011

GLY 77 TYR 78 -0.0002

TYR 78 GLY 79 0.0002

GLY 79 ASP 80 -0.0001

ASP 80 LEU 81 -0.0002

LEU 81 TYR 82 0.0001

TYR 82 PRO 83 -0.0001

PRO 83 VAL 84 -0.0003

VAL 84 THR 85 0.0002

THR 85 LEU 86 -0.0001

LEU 86 TRP 87 0.0001

TRP 87 GLY 88 0.0003

GLY 88 ARG 89 0.0001

ARG 89 LEU 90 0.0005

LEU 90 VAL 91 -0.0001

VAL 91 ALA 92 0.0001

ALA 92 VAL 93 0.0000

VAL 93 VAL 94 0.0001

VAL 94 VAL 95 -0.0003

VAL 95 MET 96 0.0001

MET 96 VAL 97 -0.0002

VAL 97 ALA 98 0.0001

ALA 98 GLY 99 -0.0003

GLY 99 ILE 100 -0.0005

ILE 100 THR 101 -0.0022

THR 101 SER 102 -0.0001

SER 102 PHE 103 0.0003

PHE 103 GLY 104 0.0002

GLY 104 LEU 105 -0.0010

LEU 105 VAL 106 0.0001

VAL 106 THR 107 0.0001

THR 107 ALA 108 -0.0002

ALA 108 ALA 109 0.0007

ALA 109 LEU 110 -0.0000

LEU 110 ALA 111 -0.0000

ALA 111 THR 112 0.0004

THR 112 TRP 113 0.0023

TRP 113 PHE 114 -0.0001

PHE 114 VAL 115 -0.0004

VAL 115 GLY 116 0.0001

GLY 116 GLN 117 0.0059

GLN 117 GLU 118 0.0002

GLU 118 GLN 119 0.0002

GLN 119 GLN 120 0.0002

GLN 120 GLN 121 0.0039

GLN 121 GLN 122 0.0002

GLN 122 GLN 123 0.0002

GLN 123 GLN 124 -0.0000

GLN 124 PHE 125 -0.0004

PHE 125 VAL 126 0.0000

VAL 126 ARG 127 0.0001

ARG 127 HSD 128 0.0005

HSD 128 SER 129 -0.0021

SER 129 GLU 130 0.0000

GLU 130 LYS 131 -0.0002

LYS 131 ALA 132 0.0001

ALA 132 ALA 133 -0.0015

ALA 133 GLU 134 -0.0005

GLU 134 GLU 135 0.0002

GLU 135 ALA 136 0.0002

ALA 136 TYR 137 -0.0019

TYR 137 THR 138 -0.0000

THR 138 ARG 139 -0.0003

ARG 139 THR 140 0.0000

THR 140 THR 141 0.0004

THR 141 ARG 142 -0.0003

ARG 142 ALA 143 0.0002

ALA 143 LEU 144 0.0001

LEU 144 HSD 145 -0.0012

HSD 145 GLU 146 -0.0001

GLU 146 ARG 147 0.0001

ARG 147 PHE 148 -0.0000

PHE 148 ASP 149 -0.0003

ASP 149 ARG 150 0.0004

ARG 150 LEU 151 0.0000

LEU 151 GLU 152 0.0003

GLU 152 ARG 153 -0.0001

ARG 153 MET 154 -0.0002

MET 154 LEU 155 0.0005

LEU 155 ASP 156 0.0000

ASP 156 ASP 157 0.0002

ASP 157 ASN 158 0.0001

ASN 158 ARG 159 -0.0003

ARG 159 ARG 160 -0.0001

ARG 160 GLY 161 0.0002

GLY 161 LEU 162 0.0001

LEU 162 LEU 163 0.0004

LEU 163 GLU 164 0.0003

GLU 164 VAL 165 0.0022

VAL 165 LEU 166 0.0002

LEU 166 PHE 167 -0.0000

PHE 167 GLN 168 -0.0005

GLN 168 GLY 169 -0.0110

GLY 169 PRO 170 0.0003

PRO 170 GLU 171 -0.0002

GLU 171 HSD 172 0.0002

HSD 172 HSD 173 -0.0028

HSD 173 HSD 174 -0.0001

HSD 174 HSD 175 -0.0000

HSD 175 HSD 176 -0.0003

HSD 176 HSD 177 0.0033

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.

*** ***

CA strain for 250328123818879029

--- normal mode 11 ---

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

* *