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

* 15 *

CA strain for 221128051311117986

--- normal mode 8 ---

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 0.0001

PHE 4 LYS 5 -0.0001

LYS 5 ARG 6 -0.0002

ARG 6 SER 7 0.0000

SER 7 VAL 8 -0.0116

VAL 8 THR 9 0.0003

THR 9 GLU 10 -0.0001

GLU 10 GLY 11 0.0000

GLY 11 LEU 12 -0.0001

LEU 12 GLY 13 -0.0170

GLY 13 THR 14 -0.0003

THR 14 PHE 15 0.0002

PHE 15 TRP 16 0.0000

TRP 16 LEU 17 -0.0001

LEU 17 VAL 18 0.0170

VAL 18 LEU 19 0.0004

LEU 19 GLY 20 -0.0002

GLY 20 GLY 21 -0.0002

GLY 21 CYS 22 0.0002

CYS 22 GLY 23 0.0410

GLY 23 SER 24 0.0002

SER 24 ALA 25 0.0001

ALA 25 VAL 26 0.0000

VAL 26 LEU 27 0.0001

LEU 27 ALA 28 -0.0469

ALA 28 ALA 29 -0.0000

ALA 29 ALA 30 0.0003

ALA 30 PHE 31 -0.0000

PHE 31 PRO 32 0.0002

PRO 32 ALA 33 -0.0627

ALA 33 VAL 34 0.0000

VAL 34 GLY 35 0.0001

GLY 35 ILE 36 -0.0002

ILE 36 GLY 37 0.0002

GLY 37 LEU 38 0.1318

LEU 38 LEU 39 -0.0001

LEU 39 GLY 40 -0.0000

GLY 40 VAL 41 0.0004

VAL 41 ALA 42 0.0000

ALA 42 LEU 43 -0.0024

LEU 43 ALA 44 -0.0001

ALA 44 PHE 45 -0.0001

PHE 45 GLY 46 0.0005

GLY 46 LEU 47 -0.0003

LEU 47 THR 48 0.0098

THR 48 VAL 49 -0.0001

VAL 49 LEU 50 -0.0004

LEU 50 THR 51 -0.0000

THR 51 MET 52 0.0001

MET 52 ALA 53 0.0311

ALA 53 VAL 54 0.0003

VAL 54 ALA 55 0.0001

ALA 55 ILE 56 -0.0001

ILE 56 GLY 57 0.0002

GLY 57 HIS 58 -0.0132

HIS 58 ILE 59 0.0001

ILE 59 SER 60 -0.0001

SER 60 GLY 61 -0.0004

GLY 61 CYS 62 -0.0004

CYS 62 HIS 63 -0.1188

HIS 63 LEU 64 -0.0000

LEU 64 ASN 65 -0.0002

ASN 65 PRO 66 0.0001

PRO 66 ALA 67 0.0002

ALA 67 VAL 68 0.0578

VAL 68 SER 69 0.0001

SER 69 VAL 70 -0.0001

VAL 70 GLY 71 -0.0002

GLY 71 LEU 72 -0.0001

LEU 72 VAL 73 -0.0310

VAL 73 VAL 74 -0.0000

VAL 74 GLY 75 0.0001

GLY 75 GLY 76 0.0000

GLY 76 ARG 77 0.0004

ARG 77 PHE 78 0.1219

PHE 78 PRO 79 0.0002

PRO 79 ALA 80 -0.0001

ALA 80 ARG 81 0.0002

ARG 81 GLU 82 0.0002

GLU 82 LEU 83 -0.0391

LEU 83 PRO 84 0.0002

PRO 84 ALA 85 -0.0004

ALA 85 TYR 86 0.0002

TYR 86 ILE 87 0.0002

ILE 87 VAL 88 0.0465

VAL 88 ALA 89 -0.0000

ALA 89 GLN 90 0.0000

GLN 90 VAL 91 0.0001

VAL 91 ILE 92 -0.0001

ILE 92 GLY 93 0.0269

GLY 93 GLY 94 -0.0001

GLY 94 ILE 95 -0.0001

ILE 95 VAL 96 0.0001

VAL 96 ALA 97 0.0000

ALA 97 ALA 98 0.0041

ALA 98 ALA 99 0.0003

ALA 99 LEU 100 0.0002

LEU 100 LEU 101 0.0004

LEU 101 TYR 102 -0.0000

TYR 102 VAL 103 0.0425

VAL 103 ILE 104 -0.0002

ILE 104 ALA 105 -0.0001

ALA 105 SER 106 -0.0002

SER 106 GLY 107 0.0002

GLY 107 LYS 108 0.0007

LYS 108 PRO 109 -0.0002

PRO 109 GLY 110 0.0001

GLY 110 PHE 111 0.0001

PHE 111 GLU 112 0.0003

GLU 112 LEU 113 0.0831

LEU 113 ALA 114 -0.0002

ALA 114 SER 115 -0.0002

SER 115 GLY 116 0.0001

GLY 116 LEU 117 -0.0002

LEU 117 ALA 118 -0.0494

ALA 118 SER 119 0.0001

SER 119 ASN 120 -0.0001

ASN 120 GLY 121 0.0003

GLY 121 TYR 122 -0.0001

TYR 122 GLY 123 -0.0068

GLY 123 GLU 124 -0.0003

GLU 124 HIS 125 -0.0000

HIS 125 SER 126 0.0002

SER 126 PRO 127 0.0001

PRO 127 GLY 128 -0.0526

GLY 128 GLY 129 0.0003

GLY 129 TYR 130 0.0001

TYR 130 SER 131 0.0004

SER 131 LEU 132 -0.0004

LEU 132 ALA 133 0.0055

ALA 133 ALA 134 -0.0003

ALA 134 GLY 135 -0.0002

GLY 135 PHE 136 0.0001

PHE 136 VAL 137 -0.0001

VAL 137 CYS 138 0.0222

CYS 138 GLU 139 0.0002

GLU 139 LEU 140 -0.0001

LEU 140 VAL 141 -0.0002

VAL 141 MET 142 0.0005

MET 142 THR 143 -0.0247

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 0.0337

LEU 148 ILE 149 -0.0002

ILE 149 ILE 150 0.0000

ILE 150 LEU 151 0.0001

LEU 151 GLY 152 -0.0002

GLY 152 ALA 153 -0.0304

ALA 153 THR 154 0.0003

THR 154 ASP 155 -0.0001

ASP 155 PRO 156 -0.0003

PRO 156 ARG 157 -0.0000

ARG 157 ALA 158 -0.0799

ALA 158 PRO 159 -0.0002

PRO 159 LYS 160 -0.0000

LYS 160 GLY 161 -0.0004

GLY 161 LEU 162 0.0002

LEU 162 ALA 163 0.1201

ALA 163 PRO 164 -0.0001

PRO 164 ILE 165 -0.0004

ILE 165 ALA 166 -0.0005

ALA 166 ILE 167 -0.0002

ILE 167 GLY 168 -0.0041

GLY 168 LEU 169 0.0002

LEU 169 ALA 170 -0.0000

ALA 170 LEU 171 0.0001

LEU 171 THR 172 0.0000

THR 172 LEU 173 -0.0135

LEU 173 ILE 174 0.0000

ILE 174 HIS 175 0.0002

HIS 175 LEU 176 -0.0000

LEU 176 ILE 177 -0.0002

ILE 177 SER 178 -0.0147

SER 178 ILE 179 -0.0001

ILE 179 PRO 180 0.0002

PRO 180 VAL 181 -0.0001

VAL 181 THR 182 -0.0003

THR 182 ASN 183 0.0080

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 0.0097

PRO 188 ALA 189 0.0001

ALA 189 ARG 190 -0.0001

ARG 190 SER 191 -0.0002

SER 191 THR 192 -0.0000

THR 192 GLY 193 0.0694

GLY 193 PRO 194 -0.0002

PRO 194 ALA 195 0.0001

ALA 195 LEU 196 0.0003

LEU 196 ILE 197 -0.0001

ILE 197 VAL 198 0.0114

VAL 198 GLY 199 -0.0001

GLY 199 GLY 200 -0.0003

GLY 200 TRP 201 0.0003

TRP 201 ALA 202 0.0000

ALA 202 ILE 203 0.0113

ILE 203 GLN 204 -0.0003

GLN 204 GLN 205 0.0000

GLN 205 LEU 206 0.0001

LEU 206 TRP 207 0.0001

TRP 207 MET 208 0.0486

MET 208 PHE 209 0.0004

PHE 209 TRP 210 -0.0001

TRP 210 LEU 211 0.0003

LEU 211 ALA 212 -0.0000

ALA 212 PRO 213 -0.0143

PRO 213 ILE 214 -0.0003

ILE 214 LEU 215 -0.0000

LEU 215 GLY 216 0.0002

GLY 216 ALA 217 -0.0001

ALA 217 VAL 218 0.0104

VAL 218 ILE 219 -0.0001

ILE 219 GLY 220 0.0002

GLY 220 GLY 221 -0.0001

GLY 221 VAL 222 -0.0004

VAL 222 VAL 223 0.0264

VAL 223 TYR 224 -0.0001

TYR 224 ARG 225 0.0005

ARG 225 TRP 226 -0.0000

TRP 226 LEU 227 0.0004

LEU 227 GLY 228 -0.0393

GLY 228 LYS 229 -0.0004

LYS 229 LEU 3 -0.0004

LEU 3 PHE 4 -0.0001

PHE 4 LYS 5 0.0004

LYS 5 ARG 6 -0.0002

ARG 6 SER 7 0.0002

SER 7 VAL 8 -0.0050

VAL 8 THR 9 0.0001

THR 9 GLU 10 0.0003

GLU 10 GLY 11 -0.0004

GLY 11 LEU 12 0.0000

LEU 12 GLY 13 -0.0084

GLY 13 THR 14 0.0000

THR 14 PHE 15 -0.0002

PHE 15 TRP 16 0.0002

TRP 16 LEU 17 -0.0003

LEU 17 VAL 18 0.0185

VAL 18 LEU 19 0.0002

LEU 19 GLY 20 -0.0003

GLY 20 GLY 21 -0.0001

GLY 21 CYS 22 0.0003

CYS 22 GLY 23 0.0343

GLY 23 SER 24 0.0003

SER 24 ALA 25 0.0003

ALA 25 VAL 26 -0.0002

VAL 26 LEU 27 0.0003

LEU 27 ALA 28 -0.0453

ALA 28 ALA 29 0.0001

ALA 29 ALA 30 0.0001

ALA 30 PHE 31 0.0001

PHE 31 PRO 32 -0.0002

PRO 32 ALA 33 -0.0435

ALA 33 VAL 34 -0.0000

VAL 34 GLY 35 0.0002

GLY 35 ILE 36 -0.0004

ILE 36 GLY 37 0.0002

GLY 37 LEU 38 0.1176

LEU 38 LEU 39 -0.0003

LEU 39 GLY 40 0.0003

GLY 40 VAL 41 -0.0001

VAL 41 ALA 42 0.0001

ALA 42 LEU 43 -0.0049

LEU 43 ALA 44 0.0001

ALA 44 PHE 45 0.0003

PHE 45 GLY 46 -0.0002

GLY 46 LEU 47 0.0000

LEU 47 THR 48 0.0089

THR 48 VAL 49 -0.0003

VAL 49 LEU 50 -0.0000

LEU 50 THR 51 -0.0003

THR 51 MET 52 -0.0002

MET 52 ALA 53 0.0313

ALA 53 VAL 54 -0.0003

VAL 54 ALA 55 0.0003

ALA 55 ILE 56 0.0003

ILE 56 GLY 57 -0.0003

GLY 57 HIS 58 -0.0156

HIS 58 ILE 59 -0.0002

ILE 59 SER 60 -0.0004

SER 60 GLY 61 -0.0001

GLY 61 CYS 62 0.0003

CYS 62 HIS 63 -0.1157

HIS 63 LEU 64 -0.0001

LEU 64 ASN 65 0.0004

ASN 65 PRO 66 0.0000

PRO 66 ALA 67 0.0000

ALA 67 VAL 68 0.0662

VAL 68 SER 69 0.0004

SER 69 VAL 70 -0.0003

VAL 70 GLY 71 -0.0003

GLY 71 LEU 72 0.0001

LEU 72 VAL 73 -0.0306

VAL 73 VAL 74 -0.0004

VAL 74 GLY 75 -0.0003

GLY 75 GLY 76 0.0002

GLY 76 ARG 77 -0.0001

ARG 77 PHE 78 0.1160

PHE 78 PRO 79 0.0002

PRO 79 ALA 80 0.0002

ALA 80 ARG 81 -0.0002

ARG 81 GLU 82 -0.0001

GLU 82 LEU 83 -0.0391

LEU 83 PRO 84 0.0000

PRO 84 ALA 85 0.0004

ALA 85 TYR 86 0.0003

TYR 86 ILE 87 0.0001

ILE 87 VAL 88 0.0461

VAL 88 ALA 89 -0.0002

ALA 89 GLN 90 0.0002

GLN 90 VAL 91 -0.0004

VAL 91 ILE 92 -0.0001

ILE 92 GLY 93 0.0220

GLY 93 GLY 94 0.0001

GLY 94 ILE 95 0.0001

ILE 95 VAL 96 0.0004

VAL 96 ALA 97 0.0000

ALA 97 ALA 98 0.0019

ALA 98 ALA 99 -0.0001

ALA 99 LEU 100 -0.0005

LEU 100 LEU 101 0.0003

LEU 101 TYR 102 -0.0001

TYR 102 VAL 103 0.0418

VAL 103 ILE 104 0.0002

ILE 104 ALA 105 0.0005

ALA 105 SER 106 -0.0002

SER 106 GLY 107 0.0003

GLY 107 LYS 108 0.0010

LYS 108 PRO 109 0.0004

PRO 109 GLY 110 -0.0004

GLY 110 PHE 111 0.0001

PHE 111 GLU 112 -0.0000

GLU 112 LEU 113 0.0424

LEU 113 ALA 114 -0.0001

ALA 114 SER 115 0.0001

SER 115 GLY 116 0.0003

GLY 116 LEU 117 -0.0002

LEU 117 ALA 118 -0.0413

ALA 118 SER 119 0.0002

SER 119 ASN 120 0.0001

ASN 120 GLY 121 0.0001

GLY 121 TYR 122 -0.0003

TYR 122 GLY 123 -0.0079

GLY 123 GLU 124 -0.0000

GLU 124 HIS 125 0.0001

HIS 125 SER 126 -0.0001

SER 126 PRO 127 0.0003

PRO 127 GLY 128 -0.0439

GLY 128 GLY 129 -0.0000

GLY 129 TYR 130 0.0001

TYR 130 SER 131 0.0001

SER 131 LEU 132 -0.0002

LEU 132 ALA 133 0.0086

ALA 133 ALA 134 0.0001

ALA 134 GLY 135 -0.0005

GLY 135 PHE 136 -0.0000

PHE 136 VAL 137 -0.0001

VAL 137 CYS 138 0.0181

CYS 138 GLU 139 0.0003

GLU 139 LEU 140 -0.0003

LEU 140 VAL 141 0.0001

VAL 141 MET 142 0.0001

MET 142 THR 143 -0.0208

THR 143 ALA 144 -0.0001

ALA 144 MET 145 -0.0002

MET 145 PHE 146 0.0002

PHE 146 VAL 147 -0.0004

VAL 147 LEU 148 0.0356

LEU 148 ILE 149 0.0004

ILE 149 ILE 150 -0.0001

ILE 150 LEU 151 0.0001

LEU 151 GLY 152 -0.0004

GLY 152 ALA 153 -0.0304

ALA 153 THR 154 0.0005

THR 154 ASP 155 0.0000

ASP 155 PRO 156 -0.0000

PRO 156 ARG 157 0.0002

ARG 157 ALA 158 -0.0796

ALA 158 PRO 159 0.0004

PRO 159 LYS 160 -0.0003

LYS 160 GLY 161 0.0005

GLY 161 LEU 162 -0.0004

LEU 162 ALA 163 0.1130

ALA 163 PRO 164 0.0005

PRO 164 ILE 165 -0.0001

ILE 165 ALA 166 -0.0003

ALA 166 ILE 167 -0.0000

ILE 167 GLY 168 -0.0046

GLY 168 LEU 169 -0.0001

LEU 169 ALA 170 0.0003

ALA 170 LEU 171 -0.0001

LEU 171 THR 172 0.0002

THR 172 LEU 173 -0.0141

LEU 173 ILE 174 0.0002

ILE 174 HIS 175 -0.0000

HIS 175 LEU 176 0.0004

LEU 176 ILE 177 0.0003

ILE 177 SER 178 -0.0172

SER 178 ILE 179 -0.0004

ILE 179 PRO 180 0.0002

PRO 180 VAL 181 -0.0001

VAL 181 THR 182 -0.0001

THR 182 ASN 183 0.0049

ASN 183 THR 184 -0.0002

THR 184 SER 185 -0.0001

SER 185 VAL 186 0.0000

VAL 186 ASN 187 -0.0003

ASN 187 PRO 188 0.0141

PRO 188 ALA 189 -0.0003

ALA 189 ARG 190 0.0001

ARG 190 SER 191 -0.0001

SER 191 THR 192 0.0000

THR 192 GLY 193 0.0617

GLY 193 PRO 194 0.0002

PRO 194 ALA 195 0.0003

ALA 195 LEU 196 -0.0002

LEU 196 ILE 197 0.0001

ILE 197 VAL 198 0.0056

VAL 198 GLY 199 0.0002

GLY 199 GLY 200 0.0000

GLY 200 TRP 201 -0.0002

TRP 201 ALA 202 0.0002

ALA 202 ILE 203 0.0201

ILE 203 GLN 204 0.0001

GLN 204 GLN 205 -0.0003

GLN 205 LEU 206 -0.0004

LEU 206 TRP 207 -0.0001

TRP 207 MET 208 0.0507

MET 208 PHE 209 0.0000

PHE 209 TRP 210 0.0001

TRP 210 LEU 211 -0.0000

LEU 211 ALA 212 -0.0004

ALA 212 PRO 213 -0.0179

PRO 213 ILE 214 0.0002

ILE 214 LEU 215 0.0001

LEU 215 GLY 216 -0.0005

GLY 216 ALA 217 0.0000

ALA 217 VAL 218 0.0111

VAL 218 ILE 219 0.0002

ILE 219 GLY 220 0.0001

GLY 220 GLY 221 0.0002

GLY 221 VAL 222 0.0002

VAL 222 VAL 223 0.0240

VAL 223 TYR 224 -0.0000

TYR 224 ARG 225 -0.0001

ARG 225 TRP 226 0.0002

TRP 226 LEU 227 -0.0000

LEU 227 GLY 228 -0.0508

GLY 228 LYS 229 -0.0000

LYS 229 LEU 3 0.0360

LEU 3 PHE 4 0.0001

PHE 4 LYS 5 -0.0001

LYS 5 ARG 6 -0.0001

ARG 6 SER 7 0.0002

SER 7 VAL 8 0.0070

VAL 8 THR 9 -0.0002

THR 9 GLU 10 0.0003

GLU 10 GLY 11 -0.0001

GLY 11 LEU 12 0.0002

LEU 12 GLY 13 0.0061

GLY 13 THR 14 0.0001

THR 14 PHE 15 0.0001

PHE 15 TRP 16 -0.0001

TRP 16 LEU 17 0.0004

LEU 17 VAL 18 -0.0167

VAL 18 LEU 19 0.0001

LEU 19 GLY 20 -0.0002

GLY 20 GLY 21 -0.0004

GLY 21 CYS 22 0.0002

CYS 22 GLY 23 -0.0387

GLY 23 SER 24 -0.0002

SER 24 ALA 25 0.0002

ALA 25 VAL 26 0.0001

VAL 26 LEU 27 0.0002

LEU 27 ALA 28 0.0426

ALA 28 ALA 29 0.0001

ALA 29 ALA 30 -0.0000

ALA 30 PHE 31 0.0000

PHE 31 PRO 32 0.0002

PRO 32 ALA 33 0.0588

ALA 33 VAL 34 0.0002

VAL 34 GLY 35 -0.0000

GLY 35 ILE 36 0.0001

ILE 36 GLY 37 0.0003

GLY 37 LEU 38 -0.1568

LEU 38 LEU 39 -0.0003

LEU 39 GLY 40 0.0006

GLY 40 VAL 41 0.0002

VAL 41 ALA 42 0.0000

ALA 42 LEU 43 0.0072

LEU 43 ALA 44 0.0000

ALA 44 PHE 45 0.0004

PHE 45 GLY 46 -0.0001

GLY 46 LEU 47 -0.0003

LEU 47 THR 48 -0.0129

THR 48 VAL 49 -0.0002

VAL 49 LEU 50 -0.0001

LEU 50 THR 51 -0.0002

THR 51 MET 52 0.0003

MET 52 ALA 53 -0.0322

ALA 53 VAL 54 0.0004

VAL 54 ALA 55 -0.0001

ALA 55 ILE 56 -0.0001

ILE 56 GLY 57 -0.0001

GLY 57 HIS 58 0.0104

HIS 58 ILE 59 0.0003

ILE 59 SER 60 -0.0004

SER 60 GLY 61 0.0004

GLY 61 CYS 62 0.0001

CYS 62 HIS 63 0.1248

HIS 63 LEU 64 -0.0003

LEU 64 ASN 65 -0.0003

ASN 65 PRO 66 0.0004

PRO 66 ALA 67 -0.0006

ALA 67 VAL 68 -0.0635

VAL 68 SER 69 0.0002

SER 69 VAL 70 0.0002

VAL 70 GLY 71 0.0005

GLY 71 LEU 72 0.0004

LEU 72 VAL 73 0.0342

VAL 73 VAL 74 -0.0002

VAL 74 GLY 75 -0.0000

GLY 75 GLY 76 -0.0002

GLY 76 ARG 77 -0.0001

ARG 77 PHE 78 -0.1152

PHE 78 PRO 79 0.0000

PRO 79 ALA 80 -0.0000

ALA 80 ARG 81 -0.0003

ARG 81 GLU 82 -0.0002

GLU 82 LEU 83 0.0355

LEU 83 PRO 84 -0.0001

PRO 84 ALA 85 0.0001

ALA 85 TYR 86 0.0000

TYR 86 ILE 87 0.0002

ILE 87 VAL 88 -0.0484

VAL 88 ALA 89 0.0004

ALA 89 GLN 90 -0.0001

GLN 90 VAL 91 -0.0000

VAL 91 ILE 92 0.0001

ILE 92 GLY 93 -0.0205

GLY 93 GLY 94 -0.0001

GLY 94 ILE 95 0.0003

ILE 95 VAL 96 -0.0003

VAL 96 ALA 97 -0.0001

ALA 97 ALA 98 -0.0051

ALA 98 ALA 99 0.0002

ALA 99 LEU 100 0.0003

LEU 100 LEU 101 -0.0000

LEU 101 TYR 102 -0.0001

TYR 102 VAL 103 -0.0446

VAL 103 ILE 104 0.0001

ILE 104 ALA 105 -0.0002

ALA 105 SER 106 0.0003

SER 106 GLY 107 0.0001

GLY 107 LYS 108 -0.0109

LYS 108 PRO 109 -0.0001

PRO 109 GLY 110 0.0001

GLY 110 PHE 111 -0.0000

PHE 111 GLU 112 -0.0002

GLU 112 LEU 113 -0.0637

LEU 113 ALA 114 0.0002

ALA 114 SER 115 0.0000

SER 115 GLY 116 0.0002

GLY 116 LEU 117 0.0002

LEU 117 ALA 118 0.0523

ALA 118 SER 119 0.0002

SER 119 ASN 120 0.0001

ASN 120 GLY 121 -0.0000

GLY 121 TYR 122 0.0001

TYR 122 GLY 123 0.0080

GLY 123 GLU 124 -0.0001

GLU 124 HIS 125 0.0001

HIS 125 SER 126 0.0004

SER 126 PRO 127 -0.0000

PRO 127 GLY 128 0.0452

GLY 128 GLY 129 -0.0002

GLY 129 TYR 130 0.0002

TYR 130 SER 131 0.0001

SER 131 LEU 132 0.0000

LEU 132 ALA 133 -0.0079

ALA 133 ALA 134 -0.0003

ALA 134 GLY 135 -0.0002

GLY 135 PHE 136 0.0000

PHE 136 VAL 137 0.0002

VAL 137 CYS 138 -0.0192

CYS 138 GLU 139 0.0001

GLU 139 LEU 140 -0.0000

LEU 140 VAL 141 -0.0001

VAL 141 MET 142 -0.0000

MET 142 THR 143 0.0258

THR 143 ALA 144 0.0001

ALA 144 MET 145 0.0003

MET 145 PHE 146 -0.0004

PHE 146 VAL 147 0.0000

VAL 147 LEU 148 -0.0374

LEU 148 ILE 149 0.0002

ILE 149 ILE 150 -0.0003

ILE 150 LEU 151 0.0001

LEU 151 GLY 152 0.0001

GLY 152 ALA 153 0.0357

ALA 153 THR 154 0.0002

THR 154 ASP 155 -0.0002

ASP 155 PRO 156 0.0003

PRO 156 ARG 157 -0.0004

ARG 157 ALA 158 0.0812

ALA 158 PRO 159 -0.0001

PRO 159 LYS 160 0.0001

LYS 160 GLY 161 0.0002

GLY 161 LEU 162 0.0002

LEU 162 ALA 163 -0.1355

ALA 163 PRO 164 0.0003

PRO 164 ILE 165 -0.0002

ILE 165 ALA 166 -0.0001

ALA 166 ILE 167 -0.0001

ILE 167 GLY 168 0.0075

GLY 168 LEU 169 0.0003

LEU 169 ALA 170 0.0002

ALA 170 LEU 171 0.0004

LEU 171 THR 172 0.0001

THR 172 LEU 173 0.0164

LEU 173 ILE 174 0.0005

ILE 174 HIS 175 -0.0002

HIS 175 LEU 176 -0.0000

LEU 176 ILE 177 0.0002

ILE 177 SER 178 0.0175

SER 178 ILE 179 -0.0000

ILE 179 PRO 180 0.0004

PRO 180 VAL 181 -0.0001

VAL 181 THR 182 -0.0001

THR 182 ASN 183 -0.0078

ASN 183 THR 184 0.0004

THR 184 SER 185 -0.0002

SER 185 VAL 186 0.0002

VAL 186 ASN 187 0.0001

ASN 187 PRO 188 -0.0082

PRO 188 ALA 189 0.0001

ALA 189 ARG 190 -0.0003

ARG 190 SER 191 0.0000

SER 191 THR 192 0.0001

THR 192 GLY 193 -0.0654

GLY 193 PRO 194 0.0001

PRO 194 ALA 195 0.0001

ALA 195 LEU 196 -0.0001

LEU 196 ILE 197 -0.0003

ILE 197 VAL 198 -0.0032

VAL 198 GLY 199 0.0003

GLY 199 GLY 200 -0.0001

GLY 200 TRP 201 0.0000

TRP 201 ALA 202 0.0001

ALA 202 ILE 203 -0.0173

ILE 203 GLN 204 0.0002

GLN 204 GLN 205 -0.0002

GLN 205 LEU 206 0.0000

LEU 206 TRP 207 0.0002

TRP 207 MET 208 -0.0503

MET 208 PHE 209 0.0000

PHE 209 TRP 210 0.0000

TRP 210 LEU 211 -0.0002

LEU 211 ALA 212 -0.0000

ALA 212 PRO 213 0.0148

PRO 213 ILE 214 -0.0001

ILE 214 LEU 215 0.0000

LEU 215 GLY 216 -0.0002

GLY 216 ALA 217 -0.0001

ALA 217 VAL 218 -0.0116

VAL 218 ILE 219 -0.0003

ILE 219 GLY 220 -0.0001

GLY 220 GLY 221 -0.0003

GLY 221 VAL 222 -0.0000

VAL 222 VAL 223 -0.0213

VAL 223 TYR 224 -0.0002

TYR 224 ARG 225 -0.0001

ARG 225 TRP 226 0.0003

TRP 226 LEU 227 0.0001

LEU 227 GLY 228 0.0257

GLY 228 LYS 229 -0.0002

LYS 229 LEU 3 0.0032

LEU 3 PHE 4 -0.0000

PHE 4 LYS 5 -0.0000

LYS 5 ARG 6 -0.0000

ARG 6 SER 7 -0.0003

SER 7 VAL 8 -0.0009

VAL 8 THR 9 0.0001

THR 9 GLU 10 0.0003

GLU 10 GLY 11 -0.0001

GLY 11 LEU 12 0.0000

LEU 12 GLY 13 0.0094

GLY 13 THR 14 0.0000

THR 14 PHE 15 0.0004

PHE 15 TRP 16 -0.0000

TRP 16 LEU 17 0.0001

LEU 17 VAL 18 -0.0163

VAL 18 LEU 19 -0.0000

LEU 19 GLY 20 -0.0002

GLY 20 GLY 21 -0.0002

GLY 21 CYS 22 0.0001

CYS 22 GLY 23 -0.0433

GLY 23 SER 24 0.0003

SER 24 ALA 25 0.0005

ALA 25 VAL 26 0.0002

VAL 26 LEU 27 0.0000

LEU 27 ALA 28 0.0415

ALA 28 ALA 29 -0.0002

ALA 29 ALA 30 0.0002

ALA 30 PHE 31 0.0001

PHE 31 PRO 32 -0.0000

PRO 32 ALA 33 0.0546

ALA 33 VAL 34 0.0001

VAL 34 GLY 35 0.0003

GLY 35 ILE 36 -0.0002

ILE 36 GLY 37 0.0003

GLY 37 LEU 38 -0.1309

LEU 38 LEU 39 0.0002

LEU 39 GLY 40 -0.0003

GLY 40 VAL 41 0.0000

VAL 41 ALA 42 -0.0003

ALA 42 LEU 43 0.0075

LEU 43 ALA 44 0.0002

ALA 44 PHE 45 -0.0002

PHE 45 GLY 46 -0.0003

GLY 46 LEU 47 -0.0001

LEU 47 THR 48 -0.0115

THR 48 VAL 49 0.0002

VAL 49 LEU 50 0.0002

LEU 50 THR 51 -0.0001

THR 51 MET 52 0.0003

MET 52 ALA 53 -0.0278

ALA 53 VAL 54 0.0001

VAL 54 ALA 55 0.0000

ALA 55 ILE 56 0.0001

ILE 56 GLY 57 -0.0000

GLY 57 HIS 58 0.0005

HIS 58 ILE 59 0.0000

ILE 59 SER 60 0.0001

SER 60 GLY 61 0.0001

GLY 61 CYS 62 0.0000

CYS 62 HIS 63 0.1290

HIS 63 LEU 64 -0.0002

LEU 64 ASN 65 0.0001

ASN 65 PRO 66 -0.0001

PRO 66 ALA 67 0.0001

ALA 67 VAL 68 -0.0647

VAL 68 SER 69 0.0001

SER 69 VAL 70 0.0002

VAL 70 GLY 71 0.0003

GLY 71 LEU 72 0.0004

LEU 72 VAL 73 0.0295

VAL 73 VAL 74 0.0000

VAL 74 GLY 75 -0.0002

GLY 75 GLY 76 -0.0000

GLY 76 ARG 77 0.0000

ARG 77 PHE 78 -0.1174

PHE 78 PRO 79 -0.0003

PRO 79 ALA 80 0.0002

ALA 80 ARG 81 -0.0003

ARG 81 GLU 82 0.0002

GLU 82 LEU 83 0.0390

LEU 83 PRO 84 -0.0001

PRO 84 ALA 85 -0.0001

ALA 85 TYR 86 0.0003

TYR 86 ILE 87 0.0000

ILE 87 VAL 88 -0.0505

VAL 88 ALA 89 -0.0004

ALA 89 GLN 90 0.0003

GLN 90 VAL 91 -0.0004

VAL 91 ILE 92 -0.0003

ILE 92 GLY 93 -0.0214

GLY 93 GLY 94 0.0001

GLY 94 ILE 95 -0.0003

ILE 95 VAL 96 -0.0000

VAL 96 ALA 97 -0.0003

ALA 97 ALA 98 -0.0044

ALA 98 ALA 99 0.0000

ALA 99 LEU 100 -0.0001

LEU 100 LEU 101 0.0000

LEU 101 TYR 102 0.0001

TYR 102 VAL 103 -0.0419

VAL 103 ILE 104 -0.0000

ILE 104 ALA 105 0.0001

ALA 105 SER 106 -0.0001

SER 106 GLY 107 0.0001

GLY 107 LYS 108 -0.0036

LYS 108 PRO 109 -0.0000

PRO 109 GLY 110 0.0001

GLY 110 PHE 111 0.0000

PHE 111 GLU 112 -0.0003

GLU 112 LEU 113 -0.0773

LEU 113 ALA 114 -0.0000

ALA 114 SER 115 -0.0002

SER 115 GLY 116 -0.0003

GLY 116 LEU 117 -0.0000

LEU 117 ALA 118 0.0418

ALA 118 SER 119 0.0001

SER 119 ASN 120 -0.0000

ASN 120 GLY 121 -0.0004

GLY 121 TYR 122 0.0001

TYR 122 GLY 123 0.0021

GLY 123 GLU 124 -0.0000

GLU 124 HIS 125 0.0002

HIS 125 SER 126 0.0001

SER 126 PRO 127 0.0004

PRO 127 GLY 128 0.0642

GLY 128 GLY 129 -0.0000

GLY 129 TYR 130 -0.0002

TYR 130 SER 131 0.0001

SER 131 LEU 132 -0.0001

LEU 132 ALA 133 -0.0051

ALA 133 ALA 134 0.0001

ALA 134 GLY 135 0.0001

GLY 135 PHE 136 0.0000

PHE 136 VAL 137 -0.0002

VAL 137 CYS 138 -0.0169

CYS 138 GLU 139 -0.0001

GLU 139 LEU 140 -0.0001

LEU 140 VAL 141 -0.0001

VAL 141 MET 142 0.0004

MET 142 THR 143 0.0161

THR 143 ALA 144 0.0002

ALA 144 MET 145 -0.0001

MET 145 PHE 146 -0.0002

PHE 146 VAL 147 -0.0001

VAL 147 LEU 148 -0.0355

LEU 148 ILE 149 0.0002

ILE 149 ILE 150 -0.0000

ILE 150 LEU 151 -0.0000

LEU 151 GLY 152 -0.0004

GLY 152 ALA 153 0.0639

ALA 153 THR 154 0.0000

THR 154 ASP 155 -0.0000

ASP 155 PRO 156 0.0001

PRO 156 ARG 157 0.0002

ARG 157 ALA 158 0.0638

ALA 158 PRO 159 -0.0003

PRO 159 LYS 160 0.0001

LYS 160 GLY 161 -0.0000

GLY 161 LEU 162 0.0003

LEU 162 ALA 163 -0.1091

ALA 163 PRO 164 -0.0003

PRO 164 ILE 165 0.0002

ILE 165 ALA 166 -0.0001

ALA 166 ILE 167 0.0003

ILE 167 GLY 168 0.0034

GLY 168 LEU 169 0.0004

LEU 169 ALA 170 0.0005

ALA 170 LEU 171 -0.0001

LEU 171 THR 172 0.0003

THR 172 LEU 173 0.0152

LEU 173 ILE 174 -0.0001

ILE 174 HIS 175 -0.0004

HIS 175 LEU 176 0.0002

LEU 176 ILE 177 -0.0000

ILE 177 SER 178 0.0191

SER 178 ILE 179 -0.0001

ILE 179 PRO 180 0.0004

PRO 180 VAL 181 0.0004

VAL 181 THR 182 -0.0002

THR 182 ASN 183 -0.0065

ASN 183 THR 184 -0.0000

THR 184 SER 185 0.0004

SER 185 VAL 186 -0.0001

VAL 186 ASN 187 0.0000

ASN 187 PRO 188 -0.0094

PRO 188 ALA 189 -0.0000

ALA 189 ARG 190 0.0000

ARG 190 SER 191 -0.0003

SER 191 THR 192 -0.0001

THR 192 GLY 193 -0.0713

GLY 193 PRO 194 0.0003

PRO 194 ALA 195 0.0001

ALA 195 LEU 196 0.0002

LEU 196 ILE 197 -0.0002

ILE 197 VAL 198 -0.0063

VAL 198 GLY 199 0.0001

GLY 199 GLY 200 -0.0002

GLY 200 TRP 201 0.0001

TRP 201 ALA 202 0.0003

ALA 202 ILE 203 -0.0174

ILE 203 GLN 204 0.0001

GLN 204 GLN 205 -0.0003

GLN 205 LEU 206 -0.0004

LEU 206 TRP 207 -0.0005

TRP 207 MET 208 -0.0527

MET 208 PHE 209 0.0001

PHE 209 TRP 210 0.0003

TRP 210 LEU 211 0.0002

LEU 211 ALA 212 -0.0003

ALA 212 PRO 213 0.0203

PRO 213 ILE 214 -0.0001

ILE 214 LEU 215 0.0000

LEU 215 GLY 216 -0.0000

GLY 216 ALA 217 -0.0002

ALA 217 VAL 218 -0.0123

VAL 218 ILE 219 0.0001

ILE 219 GLY 220 0.0003

GLY 220 GLY 221 0.0002

GLY 221 VAL 222 -0.0001

VAL 222 VAL 223 -0.0205

VAL 223 TYR 224 0.0002

TYR 224 ARG 225 -0.0002

ARG 225 TRP 226 0.0001

TRP 226 LEU 227 -0.0001

LEU 227 GLY 228 0.0328

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

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

*** 15 ***

CA strain for 221128051311117986

--- normal mode 8 ---

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

* 15 *