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

* 20 *

CA strain for 221128051413118155

--- 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
LEU 3 PHE 4 -0.0002

PHE 4 LYS 5 0.0001

LYS 5 ARG 6 0.0002

ARG 6 SER 7 0.0000

SER 7 VAL 8 0.0554

VAL 8 THR 9 0.0001

THR 9 GLU 10 -0.0003

GLU 10 GLY 11 -0.0003

GLY 11 LEU 12 -0.0003

LEU 12 GLY 13 0.0113

GLY 13 THR 14 -0.0004

THR 14 PHE 15 0.0002

PHE 15 TRP 16 -0.0000

TRP 16 LEU 17 -0.0001

LEU 17 VAL 18 -0.0048

VAL 18 LEU 19 -0.0001

LEU 19 GLY 20 0.0000

GLY 20 GLY 21 -0.0001

GLY 21 CYS 22 0.0001

CYS 22 GLY 23 0.0049

GLY 23 SER 24 -0.0001

SER 24 ALA 25 -0.0001

ALA 25 VAL 26 0.0002

VAL 26 LEU 27 -0.0001

LEU 27 ALA 28 0.1175

ALA 28 ALA 29 0.0000

ALA 29 ALA 30 -0.0002

ALA 30 PHE 31 -0.0001

PHE 31 PRO 32 0.0000

PRO 32 ALA 33 0.0900

ALA 33 VAL 34 -0.0002

VAL 34 GLY 35 0.0002

GLY 35 ILE 36 -0.0001

ILE 36 GLY 37 0.0002

GLY 37 LEU 38 -0.2263

LEU 38 LEU 39 0.0000

LEU 39 GLY 40 0.0002

GLY 40 VAL 41 -0.0000

VAL 41 ALA 42 0.0005

ALA 42 LEU 43 -0.0793

LEU 43 ALA 44 -0.0000

ALA 44 PHE 45 -0.0002

PHE 45 GLY 46 0.0000

GLY 46 LEU 47 0.0002

LEU 47 THR 48 0.0303

THR 48 VAL 49 -0.0001

VAL 49 LEU 50 -0.0000

LEU 50 THR 51 -0.0003

THR 51 MET 52 0.0000

MET 52 ALA 53 0.0377

ALA 53 VAL 54 0.0000

VAL 54 ALA 55 0.0004

ALA 55 ILE 56 0.0002

ILE 56 GLY 57 -0.0004

GLY 57 HIS 58 -0.0415

HIS 58 ILE 59 -0.0000

ILE 59 SER 60 -0.0000

SER 60 GLY 61 0.0001

GLY 61 CYS 62 0.0000

CYS 62 HIS 63 -0.0695

HIS 63 LEU 64 0.0001

LEU 64 ASN 65 0.0001

ASN 65 PRO 66 0.0002

PRO 66 ALA 67 0.0002

ALA 67 VAL 68 0.0184

VAL 68 SER 69 0.0002

SER 69 VAL 70 0.0001

VAL 70 GLY 71 -0.0002

GLY 71 LEU 72 0.0000

LEU 72 VAL 73 -0.0062

VAL 73 VAL 74 0.0001

VAL 74 GLY 75 0.0002

GLY 75 GLY 76 0.0001

GLY 76 ARG 77 -0.0003

ARG 77 PHE 78 0.0542

PHE 78 PRO 79 -0.0003

PRO 79 ALA 80 0.0001

ALA 80 ARG 81 -0.0004

ARG 81 GLU 82 -0.0002

GLU 82 LEU 83 -0.0217

LEU 83 PRO 84 0.0004

PRO 84 ALA 85 -0.0003

ALA 85 TYR 86 -0.0001

TYR 86 ILE 87 0.0002

ILE 87 VAL 88 -0.0026

VAL 88 ALA 89 0.0000

ALA 89 GLN 90 -0.0002

GLN 90 VAL 91 -0.0000

VAL 91 ILE 92 0.0001

ILE 92 GLY 93 0.0731

GLY 93 GLY 94 -0.0000

GLY 94 ILE 95 -0.0002

ILE 95 VAL 96 -0.0000

VAL 96 ALA 97 0.0002

ALA 97 ALA 98 -0.0341

ALA 98 ALA 99 -0.0000

ALA 99 LEU 100 -0.0000

LEU 100 LEU 101 -0.0004

LEU 101 TYR 102 -0.0002

TYR 102 VAL 103 0.0033

VAL 103 ILE 104 0.0003

ILE 104 ALA 105 0.0002

ALA 105 SER 106 -0.0001

SER 106 GLY 107 0.0001

GLY 107 LYS 108 0.0147

LYS 108 PRO 109 -0.0000

PRO 109 GLY 110 0.0002

GLY 110 PHE 111 0.0001

PHE 111 GLU 112 0.0002

GLU 112 LEU 113 -0.0499

LEU 113 ALA 114 -0.0002

ALA 114 SER 115 0.0003

SER 115 GLY 116 0.0001

GLY 116 LEU 117 -0.0002

LEU 117 ALA 118 0.0341

ALA 118 SER 119 -0.0005

SER 119 ASN 120 0.0003

ASN 120 GLY 121 0.0000

GLY 121 TYR 122 0.0003

TYR 122 GLY 123 -0.0463

GLY 123 GLU 124 0.0000

GLU 124 HIS 125 0.0000

HIS 125 SER 126 0.0001

SER 126 PRO 127 0.0001

PRO 127 GLY 128 -0.0985

GLY 128 GLY 129 0.0001

GLY 129 TYR 130 -0.0000

TYR 130 SER 131 -0.0002

SER 131 LEU 132 0.0001

LEU 132 ALA 133 -0.0075

ALA 133 ALA 134 -0.0000

ALA 134 GLY 135 -0.0000

GLY 135 PHE 136 -0.0002

PHE 136 VAL 137 -0.0001

VAL 137 CYS 138 -0.0204

CYS 138 GLU 139 -0.0002

GLU 139 LEU 140 0.0001

LEU 140 VAL 141 0.0001

VAL 141 MET 142 0.0003

MET 142 THR 143 0.0024

THR 143 ALA 144 0.0002

ALA 144 MET 145 -0.0002

MET 145 PHE 146 0.0003

PHE 146 VAL 147 -0.0002

VAL 147 LEU 148 -0.0052

LEU 148 ILE 149 -0.0004

ILE 149 ILE 150 0.0000

ILE 150 LEU 151 0.0001

LEU 151 GLY 152 0.0003

GLY 152 ALA 153 0.0212

ALA 153 THR 154 -0.0002

THR 154 ASP 155 0.0004

ASP 155 PRO 156 -0.0003

PRO 156 ARG 157 0.0001

ARG 157 ALA 158 -0.0219

ALA 158 PRO 159 0.0002

PRO 159 LYS 160 -0.0002

LYS 160 GLY 161 0.0000

GLY 161 LEU 162 0.0004

LEU 162 ALA 163 0.2112

ALA 163 PRO 164 0.0001

PRO 164 ILE 165 -0.0001

ILE 165 ALA 166 -0.0004

ALA 166 ILE 167 -0.0001

ILE 167 GLY 168 -0.0233

GLY 168 LEU 169 -0.0002

LEU 169 ALA 170 0.0004

ALA 170 LEU 171 -0.0000

LEU 171 THR 172 -0.0003

THR 172 LEU 173 -0.0961

LEU 173 ILE 174 -0.0003

ILE 174 HIS 175 -0.0001

HIS 175 LEU 176 0.0002

LEU 176 ILE 177 -0.0000

ILE 177 SER 178 0.1130

SER 178 ILE 179 -0.0002

ILE 179 PRO 180 0.0002

PRO 180 VAL 181 0.0002

VAL 181 THR 182 0.0004

THR 182 ASN 183 -0.0622

ASN 183 THR 184 -0.0001

THR 184 SER 185 -0.0001

SER 185 VAL 186 0.0001

VAL 186 ASN 187 0.0001

ASN 187 PRO 188 0.0520

PRO 188 ALA 189 0.0006

ALA 189 ARG 190 0.0001

ARG 190 SER 191 -0.0000

SER 191 THR 192 -0.0000

THR 192 GLY 193 -0.0032

GLY 193 PRO 194 -0.0000

PRO 194 ALA 195 0.0001

ALA 195 LEU 196 -0.0001

LEU 196 ILE 197 -0.0000

ILE 197 VAL 198 -0.0274

VAL 198 GLY 199 0.0000

GLY 199 GLY 200 0.0003

GLY 200 TRP 201 -0.0001

TRP 201 ALA 202 0.0002

ALA 202 ILE 203 -0.0085

ILE 203 GLN 204 0.0001

GLN 204 GLN 205 0.0002

GLN 205 LEU 206 -0.0001

LEU 206 TRP 207 0.0001

TRP 207 MET 208 0.0185

MET 208 PHE 209 -0.0001

PHE 209 TRP 210 -0.0001

TRP 210 LEU 211 -0.0003

LEU 211 ALA 212 0.0001

ALA 212 PRO 213 -0.0070

PRO 213 ILE 214 0.0001

ILE 214 LEU 215 0.0004

LEU 215 GLY 216 0.0004

GLY 216 ALA 217 -0.0002

ALA 217 VAL 218 -0.0122

VAL 218 ILE 219 0.0002

ILE 219 GLY 220 -0.0002

GLY 220 GLY 221 0.0003

GLY 221 VAL 222 -0.0004

VAL 222 VAL 223 -0.0055

VAL 223 TYR 224 -0.0002

TYR 224 ARG 225 -0.0003

ARG 225 TRP 226 0.0000

TRP 226 LEU 227 -0.0002

LEU 227 GLY 228 -0.0169

GLY 228 LYS 229 -0.0003

LYS 229 LEU 3 0.0610

LEU 3 PHE 4 -0.0002

PHE 4 LYS 5 0.0002

LYS 5 ARG 6 0.0002

ARG 6 SER 7 0.0002

SER 7 VAL 8 0.0337

VAL 8 THR 9 -0.0001

THR 9 GLU 10 0.0001

GLU 10 GLY 11 0.0001

GLY 11 LEU 12 -0.0001

LEU 12 GLY 13 0.0078

GLY 13 THR 14 0.0003

THR 14 PHE 15 0.0001

PHE 15 TRP 16 -0.0000

TRP 16 LEU 17 0.0001

LEU 17 VAL 18 -0.0070

VAL 18 LEU 19 -0.0003

LEU 19 GLY 20 0.0003

GLY 20 GLY 21 -0.0001

GLY 21 CYS 22 -0.0001

CYS 22 GLY 23 -0.0140

GLY 23 SER 24 -0.0003

SER 24 ALA 25 -0.0002

ALA 25 VAL 26 0.0002

VAL 26 LEU 27 0.0001

LEU 27 ALA 28 0.1051

ALA 28 ALA 29 0.0001

ALA 29 ALA 30 0.0000

ALA 30 PHE 31 0.0000

PHE 31 PRO 32 -0.0001

PRO 32 ALA 33 0.0897

ALA 33 VAL 34 -0.0000

VAL 34 GLY 35 -0.0001

GLY 35 ILE 36 -0.0001

ILE 36 GLY 37 0.0002

GLY 37 LEU 38 -0.1762

LEU 38 LEU 39 -0.0002

LEU 39 GLY 40 0.0002

GLY 40 VAL 41 -0.0001

VAL 41 ALA 42 -0.0000

ALA 42 LEU 43 -0.0691

LEU 43 ALA 44 -0.0003

ALA 44 PHE 45 0.0001

PHE 45 GLY 46 0.0000

GLY 46 LEU 47 -0.0002

LEU 47 THR 48 0.0348

THR 48 VAL 49 0.0000

VAL 49 LEU 50 0.0000

LEU 50 THR 51 0.0000

THR 51 MET 52 -0.0000

MET 52 ALA 53 0.0186

ALA 53 VAL 54 -0.0001

VAL 54 ALA 55 -0.0003

ALA 55 ILE 56 0.0001

ILE 56 GLY 57 -0.0002

GLY 57 HIS 58 -0.0025

HIS 58 ILE 59 0.0000

ILE 59 SER 60 -0.0004

SER 60 GLY 61 -0.0002

GLY 61 CYS 62 0.0001

CYS 62 HIS 63 -0.0783

HIS 63 LEU 64 -0.0003

LEU 64 ASN 65 -0.0000

ASN 65 PRO 66 0.0001

PRO 66 ALA 67 -0.0003

ALA 67 VAL 68 0.0308

VAL 68 SER 69 0.0002

SER 69 VAL 70 0.0000

VAL 70 GLY 71 0.0001

GLY 71 LEU 72 0.0003

LEU 72 VAL 73 -0.0048

VAL 73 VAL 74 -0.0001

VAL 74 GLY 75 0.0000

GLY 75 GLY 76 0.0001

GLY 76 ARG 77 -0.0000

ARG 77 PHE 78 0.0846

PHE 78 PRO 79 -0.0004

PRO 79 ALA 80 -0.0001

ALA 80 ARG 81 -0.0003

ARG 81 GLU 82 0.0003

GLU 82 LEU 83 -0.0436

LEU 83 PRO 84 0.0000

PRO 84 ALA 85 0.0000

ALA 85 TYR 86 -0.0000

TYR 86 ILE 87 -0.0002

ILE 87 VAL 88 -0.0067

VAL 88 ALA 89 0.0002

ALA 89 GLN 90 0.0003

GLN 90 VAL 91 -0.0002

VAL 91 ILE 92 -0.0001

ILE 92 GLY 93 0.0536

GLY 93 GLY 94 -0.0002

GLY 94 ILE 95 -0.0000

ILE 95 VAL 96 -0.0003

VAL 96 ALA 97 -0.0001

ALA 97 ALA 98 -0.0258

ALA 98 ALA 99 -0.0001

ALA 99 LEU 100 -0.0000

LEU 100 LEU 101 -0.0002

LEU 101 TYR 102 0.0004

TYR 102 VAL 103 -0.0029

VAL 103 ILE 104 -0.0004

ILE 104 ALA 105 -0.0001

ALA 105 SER 106 0.0000

SER 106 GLY 107 -0.0003

GLY 107 LYS 108 -0.0016

LYS 108 PRO 109 -0.0003

PRO 109 GLY 110 -0.0003

GLY 110 PHE 111 0.0000

PHE 111 GLU 112 0.0003

GLU 112 LEU 113 -0.0568

LEU 113 ALA 114 0.0001

ALA 114 SER 115 -0.0001

SER 115 GLY 116 0.0002

GLY 116 LEU 117 0.0002

LEU 117 ALA 118 0.0750

ALA 118 SER 119 0.0002

SER 119 ASN 120 0.0002

ASN 120 GLY 121 -0.0001

GLY 121 TYR 122 0.0003

TYR 122 GLY 123 -0.0412

GLY 123 GLU 124 0.0001

GLU 124 HIS 125 0.0002

HIS 125 SER 126 -0.0002

SER 126 PRO 127 -0.0003

PRO 127 GLY 128 -0.0884

GLY 128 GLY 129 0.0000

GLY 129 TYR 130 -0.0001

TYR 130 SER 131 -0.0002

SER 131 LEU 132 -0.0002

LEU 132 ALA 133 -0.0032

ALA 133 ALA 134 0.0001

ALA 134 GLY 135 0.0002

GLY 135 PHE 136 0.0003

PHE 136 VAL 137 0.0000

VAL 137 CYS 138 -0.0125

CYS 138 GLU 139 0.0000

GLU 139 LEU 140 -0.0002

LEU 140 VAL 141 0.0001

VAL 141 MET 142 -0.0002

MET 142 THR 143 -0.0059

THR 143 ALA 144 0.0000

ALA 144 MET 145 -0.0001

MET 145 PHE 146 -0.0002

PHE 146 VAL 147 -0.0003

VAL 147 LEU 148 -0.0011

LEU 148 ILE 149 0.0001

ILE 149 ILE 150 0.0002

ILE 150 LEU 151 0.0002

LEU 151 GLY 152 -0.0001

GLY 152 ALA 153 0.0181

ALA 153 THR 154 -0.0000

THR 154 ASP 155 -0.0003

ASP 155 PRO 156 0.0004

PRO 156 ARG 157 -0.0004

ARG 157 ALA 158 -0.0440

ALA 158 PRO 159 0.0002

PRO 159 LYS 160 -0.0000

LYS 160 GLY 161 0.0002

GLY 161 LEU 162 -0.0004

LEU 162 ALA 163 0.2224

ALA 163 PRO 164 -0.0000

PRO 164 ILE 165 -0.0001

ILE 165 ALA 166 -0.0004

ALA 166 ILE 167 0.0001

ILE 167 GLY 168 -0.0313

GLY 168 LEU 169 -0.0001

LEU 169 ALA 170 0.0003

ALA 170 LEU 171 0.0000

LEU 171 THR 172 0.0002

THR 172 LEU 173 -0.0997

LEU 173 ILE 174 0.0002

ILE 174 HIS 175 0.0003

HIS 175 LEU 176 0.0003

LEU 176 ILE 177 -0.0003

ILE 177 SER 178 0.0987

SER 178 ILE 179 0.0005

ILE 179 PRO 180 0.0001

PRO 180 VAL 181 0.0004

VAL 181 THR 182 -0.0001

THR 182 ASN 183 -0.0643

ASN 183 THR 184 0.0000

THR 184 SER 185 0.0003

SER 185 VAL 186 -0.0003

VAL 186 ASN 187 0.0001

ASN 187 PRO 188 0.0473

PRO 188 ALA 189 0.0002

ALA 189 ARG 190 -0.0001

ARG 190 SER 191 -0.0002

SER 191 THR 192 -0.0004

THR 192 GLY 193 -0.0176

GLY 193 PRO 194 0.0002

PRO 194 ALA 195 0.0002

ALA 195 LEU 196 -0.0001

LEU 196 ILE 197 -0.0001

ILE 197 VAL 198 -0.0202

VAL 198 GLY 199 0.0003

GLY 199 GLY 200 -0.0002

GLY 200 TRP 201 0.0001

TRP 201 ALA 202 -0.0003

ALA 202 ILE 203 -0.0022

ILE 203 GLN 204 0.0004

GLN 204 GLN 205 0.0005

GLN 205 LEU 206 -0.0001

LEU 206 TRP 207 0.0002

TRP 207 MET 208 0.0195

MET 208 PHE 209 -0.0004

PHE 209 TRP 210 -0.0001

TRP 210 LEU 211 0.0002

LEU 211 ALA 212 -0.0000

ALA 212 PRO 213 -0.0031

PRO 213 ILE 214 -0.0005

ILE 214 LEU 215 0.0003

LEU 215 GLY 216 0.0001

GLY 216 ALA 217 -0.0001

ALA 217 VAL 218 -0.0111

VAL 218 ILE 219 0.0002

ILE 219 GLY 220 0.0000

GLY 220 GLY 221 0.0002

GLY 221 VAL 222 -0.0002

VAL 222 VAL 223 -0.0232

VAL 223 TYR 224 -0.0003

TYR 224 ARG 225 -0.0001

ARG 225 TRP 226 -0.0003

TRP 226 LEU 227 0.0002

LEU 227 GLY 228 -0.0036

GLY 228 LYS 229 0.0000

LYS 229 LEU 3 0.0586

LEU 3 PHE 4 0.0002

PHE 4 LYS 5 0.0001

LYS 5 ARG 6 0.0002

ARG 6 SER 7 -0.0001

SER 7 VAL 8 -0.0476

VAL 8 THR 9 -0.0001

THR 9 GLU 10 -0.0000

GLU 10 GLY 11 -0.0000

GLY 11 LEU 12 -0.0001

LEU 12 GLY 13 -0.0184

GLY 13 THR 14 0.0001

THR 14 PHE 15 -0.0002

PHE 15 TRP 16 -0.0006

TRP 16 LEU 17 0.0000

LEU 17 VAL 18 0.0104

VAL 18 LEU 19 -0.0001

LEU 19 GLY 20 -0.0002

GLY 20 GLY 21 -0.0003

GLY 21 CYS 22 -0.0000

CYS 22 GLY 23 -0.0118

GLY 23 SER 24 -0.0001

SER 24 ALA 25 -0.0001

ALA 25 VAL 26 -0.0003

VAL 26 LEU 27 0.0001

LEU 27 ALA 28 -0.1148

ALA 28 ALA 29 -0.0003

ALA 29 ALA 30 -0.0003

ALA 30 PHE 31 0.0003

PHE 31 PRO 32 -0.0000

PRO 32 ALA 33 -0.0934

ALA 33 VAL 34 -0.0005

VAL 34 GLY 35 -0.0001

GLY 35 ILE 36 0.0003

ILE 36 GLY 37 -0.0003

GLY 37 LEU 38 0.1698

LEU 38 LEU 39 0.0001

LEU 39 GLY 40 -0.0001

GLY 40 VAL 41 0.0002

VAL 41 ALA 42 0.0000

ALA 42 LEU 43 0.0761

LEU 43 ALA 44 0.0003

ALA 44 PHE 45 0.0000

PHE 45 GLY 46 -0.0004

GLY 46 LEU 47 0.0005

LEU 47 THR 48 -0.0413

THR 48 VAL 49 0.0003

VAL 49 LEU 50 0.0002

LEU 50 THR 51 0.0003

THR 51 MET 52 -0.0002

MET 52 ALA 53 -0.0132

ALA 53 VAL 54 -0.0001

VAL 54 ALA 55 -0.0003

ALA 55 ILE 56 -0.0003

ILE 56 GLY 57 -0.0002

GLY 57 HIS 58 -0.0078

HIS 58 ILE 59 0.0003

ILE 59 SER 60 0.0001

SER 60 GLY 61 -0.0001

GLY 61 CYS 62 -0.0002

CYS 62 HIS 63 0.0987

HIS 63 LEU 64 0.0001

LEU 64 ASN 65 -0.0002

ASN 65 PRO 66 -0.0002

PRO 66 ALA 67 -0.0001

ALA 67 VAL 68 -0.0246

VAL 68 SER 69 0.0006

SER 69 VAL 70 -0.0002

VAL 70 GLY 71 0.0000

GLY 71 LEU 72 -0.0001

LEU 72 VAL 73 0.0013

VAL 73 VAL 74 0.0001

VAL 74 GLY 75 -0.0003

GLY 75 GLY 76 -0.0002

GLY 76 ARG 77 0.0003

ARG 77 PHE 78 -0.0267

PHE 78 PRO 79 -0.0001

PRO 79 ALA 80 0.0004

ALA 80 ARG 81 0.0001

ARG 81 GLU 82 0.0000

GLU 82 LEU 83 0.0191

LEU 83 PRO 84 -0.0002

PRO 84 ALA 85 -0.0002

ALA 85 TYR 86 0.0001

TYR 86 ILE 87 0.0002

ILE 87 VAL 88 0.0033

VAL 88 ALA 89 -0.0001

ALA 89 GLN 90 -0.0000

GLN 90 VAL 91 0.0002

VAL 91 ILE 92 -0.0000

ILE 92 GLY 93 -0.0717

GLY 93 GLY 94 0.0001

GLY 94 ILE 95 -0.0002

ILE 95 VAL 96 0.0000

VAL 96 ALA 97 0.0003

ALA 97 ALA 98 0.0363

ALA 98 ALA 99 0.0002

ALA 99 LEU 100 0.0004

LEU 100 LEU 101 -0.0000

LEU 101 TYR 102 0.0002

TYR 102 VAL 103 -0.0171

VAL 103 ILE 104 0.0002

ILE 104 ALA 105 0.0001

ALA 105 SER 106 -0.0000

SER 106 GLY 107 -0.0002

GLY 107 LYS 108 0.0044

LYS 108 PRO 109 0.0002

PRO 109 GLY 110 -0.0002

GLY 110 PHE 111 -0.0001

PHE 111 GLU 112 -0.0000

GLU 112 LEU 113 0.0169

LEU 113 ALA 114 0.0002

ALA 114 SER 115 -0.0001

SER 115 GLY 116 0.0006

GLY 116 LEU 117 -0.0003

LEU 117 ALA 118 -0.0554

ALA 118 SER 119 -0.0004

SER 119 ASN 120 0.0002

ASN 120 GLY 121 0.0004

GLY 121 TYR 122 -0.0002

TYR 122 GLY 123 0.0436

GLY 123 GLU 124 0.0001

GLU 124 HIS 125 -0.0002

HIS 125 SER 126 -0.0000

SER 126 PRO 127 0.0002

PRO 127 GLY 128 0.0760

GLY 128 GLY 129 -0.0000

GLY 129 TYR 130 -0.0003

TYR 130 SER 131 0.0000

SER 131 LEU 132 0.0000

LEU 132 ALA 133 0.0031

ALA 133 ALA 134 -0.0000

ALA 134 GLY 135 0.0003

GLY 135 PHE 136 0.0001

PHE 136 VAL 137 0.0003

VAL 137 CYS 138 0.0203

CYS 138 GLU 139 -0.0001

GLU 139 LEU 140 -0.0001

LEU 140 VAL 141 -0.0001

VAL 141 MET 142 0.0001

MET 142 THR 143 -0.0098

THR 143 ALA 144 0.0005

ALA 144 MET 145 -0.0002

MET 145 PHE 146 0.0002

PHE 146 VAL 147 -0.0001

VAL 147 LEU 148 0.0096

LEU 148 ILE 149 0.0001

ILE 149 ILE 150 -0.0001

ILE 150 LEU 151 0.0001

LEU 151 GLY 152 0.0000

GLY 152 ALA 153 0.0168

ALA 153 THR 154 -0.0000

THR 154 ASP 155 -0.0001

ASP 155 PRO 156 0.0002

PRO 156 ARG 157 0.0002

ARG 157 ALA 158 0.0296

ALA 158 PRO 159 -0.0002

PRO 159 LYS 160 0.0001

LYS 160 GLY 161 -0.0002

GLY 161 LEU 162 0.0003

LEU 162 ALA 163 -0.1884

ALA 163 PRO 164 0.0002

PRO 164 ILE 165 -0.0001

ILE 165 ALA 166 0.0000

ALA 166 ILE 167 -0.0001

ILE 167 GLY 168 0.0299

GLY 168 LEU 169 -0.0000

LEU 169 ALA 170 0.0000

ALA 170 LEU 171 0.0001

LEU 171 THR 172 -0.0001

THR 172 LEU 173 0.0947

LEU 173 ILE 174 0.0002

ILE 174 HIS 175 -0.0003

HIS 175 LEU 176 0.0000

LEU 176 ILE 177 0.0004

ILE 177 SER 178 -0.0990

SER 178 ILE 179 0.0001

ILE 179 PRO 180 -0.0000

PRO 180 VAL 181 -0.0002

VAL 181 THR 182 0.0002

THR 182 ASN 183 0.0576

ASN 183 THR 184 0.0002

THR 184 SER 185 -0.0003

SER 185 VAL 186 0.0002

VAL 186 ASN 187 0.0000

ASN 187 PRO 188 -0.0469

PRO 188 ALA 189 -0.0001

ALA 189 ARG 190 -0.0002

ARG 190 SER 191 0.0001

SER 191 THR 192 -0.0003

THR 192 GLY 193 -0.0038

GLY 193 PRO 194 -0.0003

PRO 194 ALA 195 0.0003

ALA 195 LEU 196 0.0002

LEU 196 ILE 197 -0.0002

ILE 197 VAL 198 0.0205

VAL 198 GLY 199 -0.0000

GLY 199 GLY 200 0.0004

GLY 200 TRP 201 -0.0000

TRP 201 ALA 202 0.0000

ALA 202 ILE 203 -0.0003

ILE 203 GLN 204 0.0002

GLN 204 GLN 205 -0.0002

GLN 205 LEU 206 0.0001

LEU 206 TRP 207 -0.0002

TRP 207 MET 208 -0.0251

MET 208 PHE 209 -0.0001

PHE 209 TRP 210 0.0004

TRP 210 LEU 211 -0.0003

LEU 211 ALA 212 0.0001

ALA 212 PRO 213 0.0100

PRO 213 ILE 214 -0.0000

ILE 214 LEU 215 0.0000

LEU 215 GLY 216 -0.0002

GLY 216 ALA 217 -0.0001

ALA 217 VAL 218 0.0069

VAL 218 ILE 219 -0.0000

ILE 219 GLY 220 -0.0000

GLY 220 GLY 221 0.0000

GLY 221 VAL 222 -0.0005

VAL 222 VAL 223 0.0291

VAL 223 TYR 224 -0.0001

TYR 224 ARG 225 -0.0001

ARG 225 TRP 226 -0.0002

TRP 226 LEU 227 0.0002

LEU 227 GLY 228 -0.0515

GLY 228 LYS 229 -0.0001

LYS 229 LEU 3 -0.0397

LEU 3 PHE 4 -0.0002

PHE 4 LYS 5 0.0003

LYS 5 ARG 6 -0.0001

ARG 6 SER 7 0.0002

SER 7 VAL 8 -0.0288

VAL 8 THR 9 0.0002

THR 9 GLU 10 0.0001

GLU 10 GLY 11 -0.0003

GLY 11 LEU 12 0.0004

LEU 12 GLY 13 -0.0153

GLY 13 THR 14 0.0002

THR 14 PHE 15 0.0001

PHE 15 TRP 16 0.0003

TRP 16 LEU 17 0.0000

LEU 17 VAL 18 0.0085

VAL 18 LEU 19 0.0003

LEU 19 GLY 20 -0.0001

GLY 20 GLY 21 -0.0002

GLY 21 CYS 22 -0.0000

CYS 22 GLY 23 0.0185

GLY 23 SER 24 -0.0001

SER 24 ALA 25 -0.0004

ALA 25 VAL 26 0.0003

VAL 26 LEU 27 0.0001

LEU 27 ALA 28 -0.1417

ALA 28 ALA 29 0.0000

ALA 29 ALA 30 -0.0001

ALA 30 PHE 31 -0.0001

PHE 31 PRO 32 0.0004

PRO 32 ALA 33 -0.1182

ALA 33 VAL 34 -0.0000

VAL 34 GLY 35 -0.0002

GLY 35 ILE 36 0.0003

ILE 36 GLY 37 0.0002

GLY 37 LEU 38 0.1614

LEU 38 LEU 39 -0.0002

LEU 39 GLY 40 -0.0003

GLY 40 VAL 41 0.0002

VAL 41 ALA 42 -0.0003

ALA 42 LEU 43 0.0873

LEU 43 ALA 44 -0.0002

ALA 44 PHE 45 0.0001

PHE 45 GLY 46 0.0002

GLY 46 LEU 47 0.0002

LEU 47 THR 48 -0.0349

THR 48 VAL 49 0.0001

VAL 49 LEU 50 -0.0003

LEU 50 THR 51 0.0001

THR 51 MET 52 0.0003

MET 52 ALA 53 -0.0335

ALA 53 VAL 54 -0.0001

VAL 54 ALA 55 -0.0003

ALA 55 ILE 56 -0.0003

ILE 56 GLY 57 -0.0001

GLY 57 HIS 58 0.0288

HIS 58 ILE 59 0.0002

ILE 59 SER 60 0.0000

SER 60 GLY 61 0.0000

GLY 61 CYS 62 0.0000

CYS 62 HIS 63 0.0904

HIS 63 LEU 64 0.0002

LEU 64 ASN 65 0.0000

ASN 65 PRO 66 -0.0001

PRO 66 ALA 67 0.0004

ALA 67 VAL 68 -0.0249

VAL 68 SER 69 0.0003

SER 69 VAL 70 -0.0002

VAL 70 GLY 71 -0.0001

GLY 71 LEU 72 0.0001

LEU 72 VAL 73 -0.0012

VAL 73 VAL 74 0.0004

VAL 74 GLY 75 0.0000

GLY 75 GLY 76 0.0001

GLY 76 ARG 77 0.0003

ARG 77 PHE 78 -0.0232

PHE 78 PRO 79 -0.0001

PRO 79 ALA 80 0.0002

ALA 80 ARG 81 -0.0002

ARG 81 GLU 82 -0.0000

GLU 82 LEU 83 0.0286

LEU 83 PRO 84 -0.0000

PRO 84 ALA 85 -0.0000

ALA 85 TYR 86 -0.0000

TYR 86 ILE 87 -0.0000

ILE 87 VAL 88 0.0173

VAL 88 ALA 89 -0.0001

ALA 89 GLN 90 -0.0004

GLN 90 VAL 91 0.0001

VAL 91 ILE 92 0.0000

ILE 92 GLY 93 -0.0699

GLY 93 GLY 94 0.0003

GLY 94 ILE 95 -0.0003

ILE 95 VAL 96 0.0000

VAL 96 ALA 97 -0.0001

ALA 97 ALA 98 0.0370

ALA 98 ALA 99 0.0005

ALA 99 LEU 100 -0.0002

LEU 100 LEU 101 0.0000

LEU 101 TYR 102 -0.0001

TYR 102 VAL 103 0.0044

VAL 103 ILE 104 -0.0002

ILE 104 ALA 105 -0.0002

ALA 105 SER 106 0.0003

SER 106 GLY 107 -0.0003

GLY 107 LYS 108 -0.0114

LYS 108 PRO 109 -0.0001

PRO 109 GLY 110 -0.0000

GLY 110 PHE 111 -0.0003

PHE 111 GLU 112 0.0004

GLU 112 LEU 113 -0.0142

LEU 113 ALA 114 0.0005

ALA 114 SER 115 -0.0001

SER 115 GLY 116 -0.0002

GLY 116 LEU 117 -0.0000

LEU 117 ALA 118 0.0187

ALA 118 SER 119 -0.0001

SER 119 ASN 120 0.0001

ASN 120 GLY 121 -0.0001

GLY 121 TYR 122 0.0000

TYR 122 GLY 123 0.0625

GLY 123 GLU 124 -0.0000

GLU 124 HIS 125 -0.0003

HIS 125 SER 126 0.0001

SER 126 PRO 127 0.0004

PRO 127 GLY 128 0.0130

GLY 128 GLY 129 0.0004

GLY 129 TYR 130 -0.0001

TYR 130 SER 131 -0.0002

SER 131 LEU 132 0.0001

LEU 132 ALA 133 -0.0087

ALA 133 ALA 134 0.0002

ALA 134 GLY 135 0.0001

GLY 135 PHE 136 0.0000

PHE 136 VAL 137 -0.0000

VAL 137 CYS 138 0.0179

CYS 138 GLU 139 -0.0002

GLU 139 LEU 140 0.0002

LEU 140 VAL 141 -0.0000

VAL 141 MET 142 0.0005

MET 142 THR 143 -0.0006

THR 143 ALA 144 0.0001

ALA 144 MET 145 0.0000

MET 145 PHE 146 -0.0003

PHE 146 VAL 147 -0.0002

VAL 147 LEU 148 -0.0002

LEU 148 ILE 149 -0.0001

ILE 149 ILE 150 0.0001

ILE 150 LEU 151 -0.0001

LEU 151 GLY 152 0.0001

GLY 152 ALA 153 0.0101

ALA 153 THR 154 0.0003

THR 154 ASP 155 0.0001

ASP 155 PRO 156 -0.0000

PRO 156 ARG 157 0.0002

ARG 157 ALA 158 0.0252

ALA 158 PRO 159 0.0004

PRO 159 LYS 160 0.0001

LYS 160 GLY 161 0.0004

GLY 161 LEU 162 -0.0003

LEU 162 ALA 163 -0.2000

ALA 163 PRO 164 -0.0002

PRO 164 ILE 165 -0.0003

ILE 165 ALA 166 -0.0000

ALA 166 ILE 167 -0.0001

ILE 167 GLY 168 0.0193

GLY 168 LEU 169 0.0001

LEU 169 ALA 170 -0.0002

ALA 170 LEU 171 -0.0002

LEU 171 THR 172 -0.0001

THR 172 LEU 173 0.0977

LEU 173 ILE 174 -0.0001

ILE 174 HIS 175 0.0001

HIS 175 LEU 176 -0.0003

LEU 176 ILE 177 0.0002

ILE 177 SER 178 -0.1148

SER 178 ILE 179 -0.0004

ILE 179 PRO 180 -0.0000

PRO 180 VAL 181 -0.0001

VAL 181 THR 182 -0.0000

THR 182 ASN 183 0.0546

ASN 183 THR 184 -0.0003

THR 184 SER 185 0.0002

SER 185 VAL 186 -0.0004

VAL 186 ASN 187 -0.0002

ASN 187 PRO 188 -0.0512

PRO 188 ALA 189 -0.0002

ALA 189 ARG 190 -0.0000

ARG 190 SER 191 -0.0001

SER 191 THR 192 -0.0002

THR 192 GLY 193 0.0146

GLY 193 PRO 194 0.0001

PRO 194 ALA 195 0.0001

ALA 195 LEU 196 -0.0004

LEU 196 ILE 197 -0.0000

ILE 197 VAL 198 0.0265

VAL 198 GLY 199 -0.0000

GLY 199 GLY 200 0.0002

GLY 200 TRP 201 0.0002

TRP 201 ALA 202 0.0002

ALA 202 ILE 203 0.0087

ILE 203 GLN 204 0.0003

GLN 204 GLN 205 0.0003

GLN 205 LEU 206 -0.0002

LEU 206 TRP 207 0.0001

TRP 207 MET 208 -0.0152

MET 208 PHE 209 -0.0002

PHE 209 TRP 210 0.0001

TRP 210 LEU 211 -0.0002

LEU 211 ALA 212 0.0001

ALA 212 PRO 213 0.0069

PRO 213 ILE 214 0.0001

ILE 214 LEU 215 0.0000

LEU 215 GLY 216 -0.0001

GLY 216 ALA 217 0.0000

ALA 217 VAL 218 0.0101

VAL 218 ILE 219 -0.0000

ILE 219 GLY 220 0.0002

GLY 220 GLY 221 0.0001

GLY 221 VAL 222 0.0001

VAL 222 VAL 223 0.0330

VAL 223 TYR 224 0.0004

TYR 224 ARG 225 -0.0003

ARG 225 TRP 226 -0.0000

TRP 226 LEU 227 -0.0005

LEU 227 GLY 228 -0.0290

GLY 228 LYS 229 -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: October 18th, 2018.

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

*** 20 ***

CA strain for 221128051413118155

--- normal mode 11 ---

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

* 20 *