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

* ground_state *

CA strain for 250328121931874731

--- 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
MET 1 PRO 2 0.0001

PRO 2 PRO 3 -0.0002

PRO 3 MET 4 -0.0002

MET 4 LEU 5 -0.0006

LEU 5 SER 6 0.0002

SER 6 GLY 7 0.0000

GLY 7 LEU 8 0.0004

LEU 8 LEU 9 0.0000

LEU 9 ALA 10 0.0002

ALA 10 ARG 11 -0.0002

ARG 11 LEU 12 -0.0000

LEU 12 VAL 13 0.0003

VAL 13 LYS 14 -0.0001

LYS 14 LEU 15 0.0002

LEU 15 LEU 16 -0.0000

LEU 16 LEU 17 0.0003

LEU 17 GLY 18 -0.0001

GLY 18 ARG 19 -0.0002

ARG 19 HSD 20 0.0002

HSD 20 GLY 21 -0.0017

GLY 21 SER 22 -0.0005

SER 22 ALA 23 0.0002

ALA 23 LEU 24 0.0003

LEU 24 GLN 25 -0.0000

GLN 25 TRP 26 -0.0001

TRP 26 ARG 27 -0.0001

ARG 27 ALA 28 0.0001

ALA 28 ALA 29 -0.0017

ALA 29 GLY 30 0.0001

GLY 30 ALA 31 0.0001

ALA 31 ALA 32 -0.0004

ALA 32 THR 33 -0.0001

THR 33 VAL 34 -0.0001

VAL 34 LEU 35 0.0001

LEU 35 LEU 36 0.0002

LEU 36 VAL 37 -0.0000

VAL 37 ILE 38 -0.0001

ILE 38 VAL 39 0.0001

VAL 39 LEU 40 0.0001

LEU 40 LEU 41 -0.0005

LEU 41 ALA 42 -0.0001

ALA 42 GLY 43 0.0000

GLY 43 SER 44 0.0000

SER 44 TYR 45 -0.0002

TYR 45 LEU 46 -0.0003

LEU 46 ALA 47 0.0000

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 -0.0001

ARG 52 GLY 53 0.0003

GLY 53 ALA 54 0.0000

ALA 54 PRO 55 0.0003

PRO 55 GLY 56 -0.0003

GLY 56 ALA 57 0.0005

ALA 57 GLN 58 -0.0000

GLN 58 LEU 59 -0.0000

LEU 59 ILE 60 0.0002

ILE 60 THR 61 -0.0002

THR 61 TYR 62 -0.0002

TYR 62 PRO 63 0.0000

PRO 63 ARG 64 0.0002

ARG 64 ALA 65 0.0003

ALA 65 LEU 66 -0.0004

LEU 66 TRP 67 0.0001

TRP 67 TRP 68 -0.0000

TRP 68 SER 69 0.0003

SER 69 VAL 70 -0.0002

VAL 70 GLU 71 -0.0001

GLU 71 THR 72 0.0000

THR 72 ALA 73 0.0007

ALA 73 THR 74 0.0003

THR 74 THR 75 0.0000

THR 75 VAL 76 -0.0001

VAL 76 GLY 77 0.0008

GLY 77 TYR 78 -0.0001

TYR 78 GLY 79 0.0002

GLY 79 ASP 80 0.0002

ASP 80 LEU 81 -0.0000

LEU 81 TYR 82 -0.0002

TYR 82 PRO 83 0.0000

PRO 83 VAL 84 -0.0001

VAL 84 THR 85 -0.0000

THR 85 LEU 86 0.0004

LEU 86 TRP 87 0.0002

TRP 87 GLY 88 -0.0000

GLY 88 ARG 89 -0.0004

ARG 89 LEU 90 -0.0000

LEU 90 VAL 91 -0.0004

VAL 91 ALA 92 -0.0004

ALA 92 VAL 93 -0.0003

VAL 93 VAL 94 0.0000

VAL 94 VAL 95 0.0002

VAL 95 MET 96 0.0000

MET 96 VAL 97 -0.0002

VAL 97 ALA 98 0.0003

ALA 98 GLY 99 -0.0004

GLY 99 ILE 100 0.0000

ILE 100 THR 101 0.0043

THR 101 SER 102 -0.0000

SER 102 PHE 103 0.0001

PHE 103 GLY 104 -0.0003

GLY 104 LEU 105 0.0011

LEU 105 VAL 106 -0.0003

VAL 106 THR 107 -0.0002

THR 107 ALA 108 -0.0001

ALA 108 ALA 109 0.0005

ALA 109 LEU 110 -0.0002

LEU 110 ALA 111 -0.0001

ALA 111 THR 112 0.0004

THR 112 TRP 113 -0.0013

TRP 113 PHE 114 0.0001

PHE 114 VAL 115 -0.0004

VAL 115 GLY 116 -0.0000

GLY 116 GLN 117 0.0026

GLN 117 GLU 118 0.0001

GLU 118 GLN 119 -0.0004

GLN 119 GLN 120 0.0002

GLN 120 GLN 121 0.0067

GLN 121 GLN 122 -0.0001

GLN 122 GLN 123 -0.0001

GLN 123 GLN 124 0.0003

GLN 124 PHE 125 0.0023

PHE 125 VAL 126 0.0001

VAL 126 ARG 127 0.0000

ARG 127 HSD 128 0.0000

HSD 128 SER 129 0.0044

SER 129 GLU 130 0.0001

GLU 130 LYS 131 -0.0001

LYS 131 ALA 132 0.0004

ALA 132 ALA 133 0.0019

ALA 133 GLU 134 0.0002

GLU 134 GLU 135 0.0003

GLU 135 ALA 136 -0.0001

ALA 136 TYR 137 -0.0009

TYR 137 THR 138 0.0003

THR 138 ARG 139 -0.0002

ARG 139 THR 140 -0.0001

THR 140 THR 141 -0.0026

THR 141 ARG 142 0.0001

ARG 142 ALA 143 -0.0002

ALA 143 LEU 144 -0.0000

LEU 144 HSD 145 -0.0018

HSD 145 GLU 146 -0.0002

GLU 146 ARG 147 -0.0003

ARG 147 PHE 148 -0.0004

PHE 148 ASP 149 0.0005

ASP 149 ARG 150 -0.0003

ARG 150 LEU 151 0.0002

LEU 151 GLU 152 -0.0001

GLU 152 ARG 153 0.0012

ARG 153 MET 154 0.0000

MET 154 LEU 155 -0.0004

LEU 155 ASP 156 -0.0001

ASP 156 ASP 157 0.0047

ASP 157 ASN 158 -0.0003

ASN 158 ARG 159 0.0002

ARG 159 ARG 160 -0.0002

ARG 160 GLY 161 0.0073

GLY 161 LEU 162 -0.0004

LEU 162 LEU 163 0.0002

LEU 163 GLU 164 -0.0002

GLU 164 VAL 165 0.0103

VAL 165 LEU 166 0.0001

LEU 166 PHE 167 0.0001

PHE 167 GLN 168 -0.0000

GLN 168 GLY 169 0.0092

GLY 169 PRO 170 -0.0001

PRO 170 GLU 171 0.0003

GLU 171 HSD 172 0.0003

HSD 172 HSD 173 0.0112

HSD 173 HSD 174 -0.0001

HSD 174 HSD 175 -0.0003

HSD 175 HSD 176 0.0000

HSD 176 HSD 177 0.0021

HSD 177 MET 1 0.0172

MET 1 PRO 2 -0.0002

PRO 2 PRO 3 -0.0000

PRO 3 MET 4 0.0000

MET 4 LEU 5 -0.0005

LEU 5 SER 6 0.0003

SER 6 GLY 7 -0.0002

GLY 7 LEU 8 0.0003

LEU 8 LEU 9 -0.0000

LEU 9 ALA 10 0.0006

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 -0.0003

LEU 15 LEU 16 -0.0000

LEU 16 LEU 17 0.0003

LEU 17 GLY 18 -0.0002

GLY 18 ARG 19 0.0001

ARG 19 HSD 20 -0.0002

HSD 20 GLY 21 -0.0003

GLY 21 SER 22 0.0001

SER 22 ALA 23 -0.0004

ALA 23 LEU 24 0.0003

LEU 24 GLN 25 0.0001

GLN 25 TRP 26 0.0002

TRP 26 ARG 27 0.0000

ARG 27 ALA 28 0.0002

ALA 28 ALA 29 0.0006

ALA 29 GLY 30 0.0001

GLY 30 ALA 31 -0.0004

ALA 31 ALA 32 0.0001

ALA 32 THR 33 -0.0014

THR 33 VAL 34 0.0003

VAL 34 LEU 35 0.0003

LEU 35 LEU 36 -0.0003

LEU 36 VAL 37 -0.0011

VAL 37 ILE 38 0.0002

ILE 38 VAL 39 0.0000

VAL 39 LEU 40 0.0000

LEU 40 LEU 41 -0.0002

LEU 41 ALA 42 -0.0001

ALA 42 GLY 43 0.0000

GLY 43 SER 44 0.0004

SER 44 TYR 45 -0.0001

TYR 45 LEU 46 0.0001

LEU 46 ALA 47 0.0001

ALA 47 VAL 48 -0.0002

VAL 48 LEU 49 0.0003

LEU 49 ALA 50 -0.0003

ALA 50 GLU 51 -0.0002

GLU 51 ARG 52 0.0002

ARG 52 GLY 53 -0.0006

GLY 53 ALA 54 0.0000

ALA 54 PRO 55 -0.0000

PRO 55 GLY 56 0.0003

GLY 56 ALA 57 0.0001

ALA 57 GLN 58 -0.0003

GLN 58 LEU 59 -0.0001

LEU 59 ILE 60 0.0002

ILE 60 THR 61 0.0003

THR 61 TYR 62 -0.0004

TYR 62 PRO 63 0.0002

PRO 63 ARG 64 -0.0001

ARG 64 ALA 65 -0.0007

ALA 65 LEU 66 -0.0001

LEU 66 TRP 67 -0.0002

TRP 67 TRP 68 -0.0002

TRP 68 SER 69 -0.0008

SER 69 VAL 70 0.0003

VAL 70 GLU 71 -0.0000

GLU 71 THR 72 -0.0001

THR 72 ALA 73 -0.0008

ALA 73 THR 74 -0.0000

THR 74 THR 75 -0.0001

THR 75 VAL 76 -0.0003

VAL 76 GLY 77 0.0002

GLY 77 TYR 78 -0.0000

TYR 78 GLY 79 -0.0001

GLY 79 ASP 80 0.0000

ASP 80 LEU 81 0.0007

LEU 81 TYR 82 -0.0002

TYR 82 PRO 83 0.0001

PRO 83 VAL 84 -0.0004

VAL 84 THR 85 0.0003

THR 85 LEU 86 0.0001

LEU 86 TRP 87 -0.0001

TRP 87 GLY 88 -0.0003

GLY 88 ARG 89 0.0003

ARG 89 LEU 90 0.0004

LEU 90 VAL 91 0.0001

VAL 91 ALA 92 0.0001

ALA 92 VAL 93 -0.0003

VAL 93 VAL 94 -0.0001

VAL 94 VAL 95 0.0002

VAL 95 MET 96 -0.0001

MET 96 VAL 97 -0.0008

VAL 97 ALA 98 -0.0003

ALA 98 GLY 99 -0.0004

GLY 99 ILE 100 0.0001

ILE 100 THR 101 -0.0029

THR 101 SER 102 0.0001

SER 102 PHE 103 0.0000

PHE 103 GLY 104 -0.0004

GLY 104 LEU 105 -0.0015

LEU 105 VAL 106 0.0002

VAL 106 THR 107 -0.0002

THR 107 ALA 108 0.0000

ALA 108 ALA 109 0.0015

ALA 109 LEU 110 0.0001

LEU 110 ALA 111 0.0003

ALA 111 THR 112 0.0000

THR 112 TRP 113 0.0022

TRP 113 PHE 114 -0.0001

PHE 114 VAL 115 0.0004

VAL 115 GLY 116 0.0000

GLY 116 GLN 117 0.0006

GLN 117 GLU 118 0.0002

GLU 118 GLN 119 -0.0002

GLN 119 GLN 120 -0.0002

GLN 120 GLN 121 0.0031

GLN 121 GLN 122 0.0000

GLN 122 GLN 123 0.0002

GLN 123 GLN 124 0.0004

GLN 124 PHE 125 0.0020

PHE 125 VAL 126 -0.0001

VAL 126 ARG 127 -0.0001

ARG 127 HSD 128 0.0000

HSD 128 SER 129 0.0031

SER 129 GLU 130 0.0002

GLU 130 LYS 131 0.0000

LYS 131 ALA 132 0.0002

ALA 132 ALA 133 0.0042

ALA 133 GLU 134 -0.0001

GLU 134 GLU 135 0.0004

GLU 135 ALA 136 -0.0002

ALA 136 TYR 137 0.0029

TYR 137 THR 138 -0.0000

THR 138 ARG 139 0.0000

ARG 139 THR 140 -0.0002

THR 140 THR 141 0.0003

THR 141 ARG 142 -0.0002

ARG 142 ALA 143 -0.0000

ALA 143 LEU 144 0.0001

LEU 144 HSD 145 -0.0009

HSD 145 GLU 146 -0.0002

GLU 146 ARG 147 0.0002

ARG 147 PHE 148 -0.0000

PHE 148 ASP 149 -0.0005

ASP 149 ARG 150 -0.0000

ARG 150 LEU 151 -0.0001

LEU 151 GLU 152 -0.0003

GLU 152 ARG 153 0.0008

ARG 153 MET 154 0.0003

MET 154 LEU 155 -0.0002

LEU 155 ASP 156 -0.0002

ASP 156 ASP 157 0.0003

ASP 157 ASN 158 -0.0001

ASN 158 ARG 159 -0.0002

ARG 159 ARG 160 0.0005

ARG 160 GLY 161 0.0014

GLY 161 LEU 162 0.0001

LEU 162 LEU 163 -0.0003

LEU 163 GLU 164 -0.0001

GLU 164 VAL 165 -0.0005

VAL 165 LEU 166 0.0000

LEU 166 PHE 167 -0.0003

PHE 167 GLN 168 -0.0002

GLN 168 GLY 169 -0.0002

GLY 169 PRO 170 -0.0003

PRO 170 GLU 171 -0.0001

GLU 171 HSD 172 0.0003

HSD 172 HSD 173 -0.0010

HSD 173 HSD 174 0.0003

HSD 174 HSD 175 -0.0005

HSD 175 HSD 176 0.0002

HSD 176 HSD 177 0.0001

HSD 177 MET 1 0.0094

MET 1 PRO 2 -0.0001

PRO 2 PRO 3 0.0001

PRO 3 MET 4 0.0000

MET 4 LEU 5 -0.0001

LEU 5 SER 6 0.0003

SER 6 GLY 7 -0.0001

GLY 7 LEU 8 0.0004

LEU 8 LEU 9 -0.0001

LEU 9 ALA 10 0.0002

ALA 10 ARG 11 0.0003

ARG 11 LEU 12 0.0001

LEU 12 VAL 13 0.0003

VAL 13 LYS 14 -0.0001

LYS 14 LEU 15 -0.0005

LEU 15 LEU 16 0.0002

LEU 16 LEU 17 -0.0003

LEU 17 GLY 18 -0.0002

GLY 18 ARG 19 0.0003

ARG 19 HSD 20 -0.0002

HSD 20 GLY 21 0.0005

GLY 21 SER 22 0.0004

SER 22 ALA 23 -0.0002

ALA 23 LEU 24 -0.0001

LEU 24 GLN 25 -0.0004

GLN 25 TRP 26 -0.0000

TRP 26 ARG 27 -0.0000

ARG 27 ALA 28 -0.0005

ALA 28 ALA 29 -0.0008

ALA 29 GLY 30 -0.0001

GLY 30 ALA 31 0.0001

ALA 31 ALA 32 -0.0001

ALA 32 THR 33 0.0010

THR 33 VAL 34 0.0002

VAL 34 LEU 35 -0.0003

LEU 35 LEU 36 -0.0001

LEU 36 VAL 37 0.0003

VAL 37 ILE 38 -0.0000

ILE 38 VAL 39 -0.0000

VAL 39 LEU 40 0.0002

LEU 40 LEU 41 -0.0003

LEU 41 ALA 42 0.0000

ALA 42 GLY 43 0.0004

GLY 43 SER 44 -0.0001

SER 44 TYR 45 0.0000

TYR 45 LEU 46 -0.0003

LEU 46 ALA 47 -0.0001

ALA 47 VAL 48 0.0001

VAL 48 LEU 49 0.0000

LEU 49 ALA 50 -0.0002

ALA 50 GLU 51 0.0001

GLU 51 ARG 52 -0.0001

ARG 52 GLY 53 0.0001

GLY 53 ALA 54 -0.0000

ALA 54 PRO 55 0.0000

PRO 55 GLY 56 0.0002

GLY 56 ALA 57 -0.0000

ALA 57 GLN 58 0.0001

GLN 58 LEU 59 -0.0003

LEU 59 ILE 60 -0.0003

ILE 60 THR 61 0.0001

THR 61 TYR 62 -0.0002

TYR 62 PRO 63 -0.0001

PRO 63 ARG 64 0.0002

ARG 64 ALA 65 0.0001

ALA 65 LEU 66 0.0002

LEU 66 TRP 67 -0.0001

TRP 67 TRP 68 0.0003

TRP 68 SER 69 0.0007

SER 69 VAL 70 -0.0000

VAL 70 GLU 71 -0.0004

GLU 71 THR 72 0.0001

THR 72 ALA 73 0.0006

ALA 73 THR 74 -0.0001

THR 74 THR 75 0.0001

THR 75 VAL 76 -0.0001

VAL 76 GLY 77 -0.0002

GLY 77 TYR 78 -0.0004

TYR 78 GLY 79 0.0002

GLY 79 ASP 80 -0.0002

ASP 80 LEU 81 -0.0001

LEU 81 TYR 82 0.0001

TYR 82 PRO 83 -0.0003

PRO 83 VAL 84 0.0001

VAL 84 THR 85 -0.0002

THR 85 LEU 86 -0.0001

LEU 86 TRP 87 -0.0004

TRP 87 GLY 88 0.0001

GLY 88 ARG 89 -0.0002

ARG 89 LEU 90 -0.0001

LEU 90 VAL 91 0.0002

VAL 91 ALA 92 -0.0001

ALA 92 VAL 93 0.0004

VAL 93 VAL 94 -0.0001

VAL 94 VAL 95 -0.0000

VAL 95 MET 96 0.0004

MET 96 VAL 97 0.0004

VAL 97 ALA 98 0.0001

ALA 98 GLY 99 -0.0001

GLY 99 ILE 100 -0.0001

ILE 100 THR 101 0.0029

THR 101 SER 102 0.0001

SER 102 PHE 103 0.0001

PHE 103 GLY 104 0.0000

GLY 104 LEU 105 0.0026

LEU 105 VAL 106 0.0000

VAL 106 THR 107 0.0000

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 -0.0001

THR 112 TRP 113 -0.0011

TRP 113 PHE 114 0.0001

PHE 114 VAL 115 0.0003

VAL 115 GLY 116 0.0003

GLY 116 GLN 117 0.0059

GLN 117 GLU 118 -0.0000

GLU 118 GLN 119 0.0001

GLN 119 GLN 120 -0.0005

GLN 120 GLN 121 0.0040

GLN 121 GLN 122 -0.0002

GLN 122 GLN 123 0.0005

GLN 123 GLN 124 -0.0000

GLN 124 PHE 125 0.0013

PHE 125 VAL 126 0.0001

VAL 126 ARG 127 0.0003

ARG 127 HSD 128 0.0000

HSD 128 SER 129 0.0001

SER 129 GLU 130 0.0001

GLU 130 LYS 131 -0.0003

LYS 131 ALA 132 0.0001

ALA 132 ALA 133 -0.0017

ALA 133 GLU 134 -0.0003

GLU 134 GLU 135 -0.0002

GLU 135 ALA 136 -0.0002

ALA 136 TYR 137 -0.0032

TYR 137 THR 138 0.0001

THR 138 ARG 139 0.0001

ARG 139 THR 140 -0.0001

THR 140 THR 141 -0.0004

THR 141 ARG 142 0.0004

ARG 142 ALA 143 -0.0003

ALA 143 LEU 144 -0.0004

LEU 144 HSD 145 -0.0025

HSD 145 GLU 146 0.0000

GLU 146 ARG 147 0.0003

ARG 147 PHE 148 0.0001

PHE 148 ASP 149 -0.0001

ASP 149 ARG 150 0.0001

ARG 150 LEU 151 0.0001

LEU 151 GLU 152 0.0003

GLU 152 ARG 153 0.0039

ARG 153 MET 154 0.0001

MET 154 LEU 155 0.0003

LEU 155 ASP 156 -0.0000

ASP 156 ASP 157 0.0053

ASP 157 ASN 158 -0.0003

ASN 158 ARG 159 0.0004

ARG 159 ARG 160 0.0001

ARG 160 GLY 161 0.0035

GLY 161 LEU 162 0.0001

LEU 162 LEU 163 -0.0003

LEU 163 GLU 164 -0.0000

GLU 164 VAL 165 -0.0020

VAL 165 LEU 166 -0.0001

LEU 166 PHE 167 0.0002

PHE 167 GLN 168 -0.0004

GLN 168 GLY 169 0.0041

GLY 169 PRO 170 0.0002

PRO 170 GLU 171 0.0000

GLU 171 HSD 172 0.0003

HSD 172 HSD 173 -0.0064

HSD 173 HSD 174 -0.0001

HSD 174 HSD 175 0.0000

HSD 175 HSD 176 0.0001

HSD 176 HSD 177 0.0043

HSD 177 MET 1 -0.0772

MET 1 PRO 2 -0.0001

PRO 2 PRO 3 0.0000

PRO 3 MET 4 -0.0003

MET 4 LEU 5 0.0009

LEU 5 SER 6 0.0000

SER 6 GLY 7 0.0003

GLY 7 LEU 8 0.0003

LEU 8 LEU 9 0.0000

LEU 9 ALA 10 -0.0003

ALA 10 ARG 11 0.0002

ARG 11 LEU 12 0.0000

LEU 12 VAL 13 0.0001

VAL 13 LYS 14 0.0001

LYS 14 LEU 15 0.0002

LEU 15 LEU 16 -0.0003

LEU 16 LEU 17 0.0006

LEU 17 GLY 18 0.0002

GLY 18 ARG 19 -0.0002

ARG 19 HSD 20 -0.0000

HSD 20 GLY 21 0.0011

GLY 21 SER 22 0.0001

SER 22 ALA 23 -0.0001

ALA 23 LEU 24 0.0004

LEU 24 GLN 25 -0.0000

GLN 25 TRP 26 -0.0004

TRP 26 ARG 27 -0.0004

ARG 27 ALA 28 -0.0004

ALA 28 ALA 29 -0.0004

ALA 29 GLY 30 0.0000

GLY 30 ALA 31 0.0003

ALA 31 ALA 32 0.0001

ALA 32 THR 33 -0.0018

THR 33 VAL 34 0.0002

VAL 34 LEU 35 0.0002

LEU 35 LEU 36 0.0001

LEU 36 VAL 37 -0.0000

VAL 37 ILE 38 -0.0002

ILE 38 VAL 39 -0.0000

VAL 39 LEU 40 0.0001

LEU 40 LEU 41 -0.0001

LEU 41 ALA 42 0.0000

ALA 42 GLY 43 -0.0001

GLY 43 SER 44 -0.0003

SER 44 TYR 45 0.0000

TYR 45 LEU 46 0.0002

LEU 46 ALA 47 0.0001

ALA 47 VAL 48 0.0002

VAL 48 LEU 49 -0.0002

LEU 49 ALA 50 -0.0001

ALA 50 GLU 51 0.0002

GLU 51 ARG 52 -0.0002

ARG 52 GLY 53 -0.0003

GLY 53 ALA 54 -0.0002

ALA 54 PRO 55 -0.0001

PRO 55 GLY 56 -0.0003

GLY 56 ALA 57 -0.0003

ALA 57 GLN 58 0.0002

GLN 58 LEU 59 0.0001

LEU 59 ILE 60 0.0000

ILE 60 THR 61 -0.0002

THR 61 TYR 62 0.0001

TYR 62 PRO 63 -0.0001

PRO 63 ARG 64 0.0000

ARG 64 ALA 65 -0.0004

ALA 65 LEU 66 0.0001

LEU 66 TRP 67 -0.0004

TRP 67 TRP 68 -0.0001

TRP 68 SER 69 -0.0006

SER 69 VAL 70 0.0002

VAL 70 GLU 71 0.0001

GLU 71 THR 72 0.0005

THR 72 ALA 73 -0.0017

ALA 73 THR 74 -0.0000

THR 74 THR 75 0.0001

THR 75 VAL 76 0.0001

VAL 76 GLY 77 -0.0005

GLY 77 TYR 78 0.0000

TYR 78 GLY 79 -0.0002

GLY 79 ASP 80 0.0002

ASP 80 LEU 81 0.0002

LEU 81 TYR 82 0.0003

TYR 82 PRO 83 -0.0001

PRO 83 VAL 84 0.0001

VAL 84 THR 85 0.0003

THR 85 LEU 86 0.0003

LEU 86 TRP 87 -0.0001

TRP 87 GLY 88 0.0001

GLY 88 ARG 89 0.0006

ARG 89 LEU 90 -0.0000

LEU 90 VAL 91 -0.0000

VAL 91 ALA 92 0.0001

ALA 92 VAL 93 0.0001

VAL 93 VAL 94 0.0001

VAL 94 VAL 95 -0.0001

VAL 95 MET 96 -0.0000

MET 96 VAL 97 -0.0003

VAL 97 ALA 98 0.0002

ALA 98 GLY 99 0.0003

GLY 99 ILE 100 0.0002

ILE 100 THR 101 -0.0031

THR 101 SER 102 0.0001

SER 102 PHE 103 0.0000

PHE 103 GLY 104 0.0005

GLY 104 LEU 105 -0.0015

LEU 105 VAL 106 0.0001

VAL 106 THR 107 0.0001

THR 107 ALA 108 -0.0001

ALA 108 ALA 109 0.0004

ALA 109 LEU 110 -0.0001

LEU 110 ALA 111 -0.0002

ALA 111 THR 112 -0.0001

THR 112 TRP 113 0.0030

TRP 113 PHE 114 0.0003

PHE 114 VAL 115 0.0001

VAL 115 GLY 116 0.0000

GLY 116 GLN 117 0.0062

GLN 117 GLU 118 0.0001

GLU 118 GLN 119 -0.0003

GLN 119 GLN 120 0.0001

GLN 120 GLN 121 0.0035

GLN 121 GLN 122 -0.0001

GLN 122 GLN 123 0.0000

GLN 123 GLN 124 -0.0003

GLN 124 PHE 125 -0.0001

PHE 125 VAL 126 0.0003

VAL 126 ARG 127 0.0000

ARG 127 HSD 128 0.0000

HSD 128 SER 129 -0.0020

SER 129 GLU 130 0.0000

GLU 130 LYS 131 -0.0002

LYS 131 ALA 132 -0.0000

ALA 132 ALA 133 0.0008

ALA 133 GLU 134 0.0003

GLU 134 GLU 135 0.0000

GLU 135 ALA 136 -0.0003

ALA 136 TYR 137 -0.0007

TYR 137 THR 138 0.0002

THR 138 ARG 139 -0.0000

ARG 139 THR 140 -0.0002

THR 140 THR 141 0.0009

THR 141 ARG 142 0.0004

ARG 142 ALA 143 -0.0002

ALA 143 LEU 144 -0.0000

LEU 144 HSD 145 -0.0007

HSD 145 GLU 146 0.0002

GLU 146 ARG 147 0.0001

ARG 147 PHE 148 -0.0003

PHE 148 ASP 149 -0.0009

ASP 149 ARG 150 -0.0003

ARG 150 LEU 151 0.0001

LEU 151 GLU 152 -0.0004

GLU 152 ARG 153 -0.0009

ARG 153 MET 154 -0.0002

MET 154 LEU 155 0.0000

LEU 155 ASP 156 -0.0000

ASP 156 ASP 157 0.0003

ASP 157 ASN 158 -0.0000

ASN 158 ARG 159 -0.0003

ARG 159 ARG 160 0.0000

ARG 160 GLY 161 0.0024

GLY 161 LEU 162 0.0002

LEU 162 LEU 163 0.0001

LEU 163 GLU 164 -0.0001

GLU 164 VAL 165 0.0024

VAL 165 LEU 166 -0.0000

LEU 166 PHE 167 0.0000

PHE 167 GLN 168 0.0000

GLN 168 GLY 169 0.0003

GLY 169 PRO 170 -0.0001

PRO 170 GLU 171 0.0002

GLU 171 HSD 172 -0.0000

HSD 172 HSD 173 -0.0002

HSD 173 HSD 174 0.0001

HSD 174 HSD 175 0.0002

HSD 175 HSD 176 -0.0003

HSD 176 HSD 177 0.0003

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 7 ---

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

* ground_state *