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

* 10 *

CA strain for 221128050107109410

--- 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
LEU 3 PHE 4 0.0002

PHE 4 LYS 5 -0.0003

LYS 5 ARG 6 0.0002

ARG 6 SER 7 -0.0002

SER 7 VAL 8 0.0080

VAL 8 THR 9 -0.0003

THR 9 GLU 10 -0.0005

GLU 10 GLY 11 -0.0001

GLY 11 LEU 12 -0.0004

LEU 12 GLY 13 -0.0652

GLY 13 THR 14 0.0000

THR 14 PHE 15 -0.0005

PHE 15 TRP 16 -0.0001

TRP 16 LEU 17 0.0001

LEU 17 VAL 18 0.0324

VAL 18 LEU 19 0.0003

LEU 19 GLY 20 0.0001

GLY 20 GLY 21 -0.0000

GLY 21 CYS 22 -0.0001

CYS 22 GLY 23 -0.0107

GLY 23 SER 24 -0.0002

SER 24 ALA 25 0.0001

ALA 25 VAL 26 -0.0002

VAL 26 LEU 27 -0.0002

LEU 27 ALA 28 -0.0675

ALA 28 ALA 29 -0.0002

ALA 29 ALA 30 0.0000

ALA 30 PHE 31 -0.0000

PHE 31 PRO 32 0.0001

PRO 32 ALA 33 -0.1171

ALA 33 VAL 34 -0.0003

VAL 34 GLY 35 0.0003

GLY 35 ILE 36 -0.0003

ILE 36 GLY 37 -0.0002

GLY 37 LEU 38 -0.1162

LEU 38 LEU 39 -0.0002

LEU 39 GLY 40 0.0002

GLY 40 VAL 41 0.0000

VAL 41 ALA 42 0.0001

ALA 42 LEU 43 0.0408

LEU 43 ALA 44 0.0004

ALA 44 PHE 45 -0.0003

PHE 45 GLY 46 -0.0004

GLY 46 LEU 47 -0.0002

LEU 47 THR 48 -0.0637

THR 48 VAL 49 0.0004

VAL 49 LEU 50 -0.0002

LEU 50 THR 51 0.0000

THR 51 MET 52 0.0001

MET 52 ALA 53 -0.0010

ALA 53 VAL 54 -0.0000

VAL 54 ALA 55 -0.0002

ALA 55 ILE 56 0.0001

ILE 56 GLY 57 -0.0004

GLY 57 HIS 58 -0.0392

HIS 58 ILE 59 0.0004

ILE 59 SER 60 -0.0001

SER 60 GLY 61 -0.0002

GLY 61 CYS 62 0.0002

CYS 62 HIS 63 0.0747

HIS 63 LEU 64 0.0001

LEU 64 ASN 65 -0.0005

ASN 65 PRO 66 0.0003

PRO 66 ALA 67 0.0000

ALA 67 VAL 68 0.0062

VAL 68 SER 69 -0.0003

SER 69 VAL 70 -0.0003

VAL 70 GLY 71 -0.0005

GLY 71 LEU 72 0.0003

LEU 72 VAL 73 -0.0097

VAL 73 VAL 74 -0.0002

VAL 74 GLY 75 0.0001

GLY 75 GLY 76 -0.0001

GLY 76 ARG 77 0.0000

ARG 77 PHE 78 0.1812

PHE 78 PRO 79 -0.0001

PRO 79 ALA 80 -0.0000

ALA 80 ARG 81 0.0001

ARG 81 GLU 82 0.0003

GLU 82 LEU 83 -0.0655

LEU 83 PRO 84 -0.0003

PRO 84 ALA 85 -0.0003

ALA 85 TYR 86 -0.0001

TYR 86 ILE 87 -0.0001

ILE 87 VAL 88 0.0181

VAL 88 ALA 89 0.0003

ALA 89 GLN 90 -0.0001

GLN 90 VAL 91 -0.0005

VAL 91 ILE 92 -0.0003

ILE 92 GLY 93 -0.0210

GLY 93 GLY 94 0.0002

GLY 94 ILE 95 0.0002

ILE 95 VAL 96 -0.0001

VAL 96 ALA 97 0.0001

ALA 97 ALA 98 0.0251

ALA 98 ALA 99 0.0001

ALA 99 LEU 100 0.0000

LEU 100 LEU 101 -0.0000

LEU 101 TYR 102 -0.0005

TYR 102 VAL 103 -0.0778

VAL 103 ILE 104 0.0002

ILE 104 ALA 105 -0.0002

ALA 105 SER 106 -0.0002

SER 106 GLY 107 0.0002

GLY 107 LYS 108 0.0554

LYS 108 PRO 109 -0.0002

PRO 109 GLY 110 0.0000

GLY 110 PHE 111 0.0000

PHE 111 GLU 112 -0.0000

GLU 112 LEU 113 -0.0841

LEU 113 ALA 114 0.0002

ALA 114 SER 115 0.0002

SER 115 GLY 116 -0.0000

GLY 116 LEU 117 -0.0001

LEU 117 ALA 118 0.0109

ALA 118 SER 119 -0.0001

SER 119 ASN 120 0.0000

ASN 120 GLY 121 -0.0001

GLY 121 TYR 122 -0.0001

TYR 122 GLY 123 -0.0064

GLY 123 GLU 124 0.0000

GLU 124 HIS 125 -0.0002

HIS 125 SER 126 -0.0001

SER 126 PRO 127 -0.0000

PRO 127 GLY 128 -0.1368

GLY 128 GLY 129 0.0001

GLY 129 TYR 130 -0.0004

TYR 130 SER 131 0.0001

SER 131 LEU 132 -0.0002

LEU 132 ALA 133 -0.0107

ALA 133 ALA 134 0.0001

ALA 134 GLY 135 0.0000

GLY 135 PHE 136 -0.0000

PHE 136 VAL 137 -0.0001

VAL 137 CYS 138 0.0352

CYS 138 GLU 139 -0.0003

GLU 139 LEU 140 0.0002

LEU 140 VAL 141 0.0002

VAL 141 MET 142 0.0000

MET 142 THR 143 -0.0346

THR 143 ALA 144 0.0000

ALA 144 MET 145 -0.0002

MET 145 PHE 146 -0.0000

PHE 146 VAL 147 -0.0001

VAL 147 LEU 148 0.0230

LEU 148 ILE 149 -0.0001

ILE 149 ILE 150 -0.0001

ILE 150 LEU 151 -0.0000

LEU 151 GLY 152 -0.0000

GLY 152 ALA 153 0.0364

ALA 153 THR 154 -0.0002

THR 154 ASP 155 -0.0001

ASP 155 PRO 156 0.0001

PRO 156 ARG 157 -0.0003

ARG 157 ALA 158 0.1487

ALA 158 PRO 159 0.0001

PRO 159 LYS 160 0.0002

LYS 160 GLY 161 0.0001

GLY 161 LEU 162 -0.0002

LEU 162 ALA 163 0.0684

ALA 163 PRO 164 0.0001

PRO 164 ILE 165 -0.0002

ILE 165 ALA 166 0.0003

ALA 166 ILE 167 0.0001

ILE 167 GLY 168 -0.0009

GLY 168 LEU 169 0.0001

LEU 169 ALA 170 -0.0000

ALA 170 LEU 171 -0.0000

LEU 171 THR 172 -0.0001

THR 172 LEU 173 -0.0108

LEU 173 ILE 174 0.0001

ILE 174 HIS 175 0.0002

HIS 175 LEU 176 0.0002

LEU 176 ILE 177 -0.0002

ILE 177 SER 178 0.0233

SER 178 ILE 179 -0.0003

ILE 179 PRO 180 -0.0002

PRO 180 VAL 181 -0.0003

VAL 181 THR 182 0.0000

THR 182 ASN 183 -0.0312

ASN 183 THR 184 -0.0002

THR 184 SER 185 0.0002

SER 185 VAL 186 -0.0001

VAL 186 ASN 187 -0.0001

ASN 187 PRO 188 0.0129

PRO 188 ALA 189 -0.0003

ALA 189 ARG 190 -0.0003

ARG 190 SER 191 -0.0001

SER 191 THR 192 0.0000

THR 192 GLY 193 -0.0136

GLY 193 PRO 194 0.0003

PRO 194 ALA 195 -0.0002

ALA 195 LEU 196 0.0002

LEU 196 ILE 197 0.0001

ILE 197 VAL 198 -0.0373

VAL 198 GLY 199 0.0003

GLY 199 GLY 200 0.0002

GLY 200 TRP 201 -0.0001

TRP 201 ALA 202 0.0002

ALA 202 ILE 203 -0.0083

ILE 203 GLN 204 -0.0002

GLN 204 GLN 205 -0.0003

GLN 205 LEU 206 0.0001

LEU 206 TRP 207 0.0004

TRP 207 MET 208 0.0054

MET 208 PHE 209 0.0000

PHE 209 TRP 210 -0.0003

TRP 210 LEU 211 -0.0005

LEU 211 ALA 212 0.0002

ALA 212 PRO 213 0.0109

PRO 213 ILE 214 0.0004

ILE 214 LEU 215 -0.0001

LEU 215 GLY 216 -0.0002

GLY 216 ALA 217 -0.0003

ALA 217 VAL 218 0.0028

VAL 218 ILE 219 0.0003

ILE 219 GLY 220 -0.0001

GLY 220 GLY 221 -0.0006

GLY 221 VAL 222 -0.0002

VAL 222 VAL 223 0.1055

VAL 223 TYR 224 0.0001

TYR 224 ARG 225 0.0004

ARG 225 TRP 226 0.0003

TRP 226 LEU 227 -0.0002

LEU 227 GLY 228 -0.1208

GLY 228 LYS 229 0.0000

LYS 229 LEU 3 0.0993

LEU 3 PHE 4 0.0000

PHE 4 LYS 5 -0.0002

LYS 5 ARG 6 -0.0002

ARG 6 SER 7 0.0003

SER 7 VAL 8 0.0239

VAL 8 THR 9 -0.0005

THR 9 GLU 10 0.0000

GLU 10 GLY 11 0.0004

GLY 11 LEU 12 -0.0004

LEU 12 GLY 13 -0.0714

GLY 13 THR 14 0.0000

THR 14 PHE 15 0.0004

PHE 15 TRP 16 0.0000

TRP 16 LEU 17 0.0000

LEU 17 VAL 18 0.0270

VAL 18 LEU 19 0.0002

LEU 19 GLY 20 -0.0001

GLY 20 GLY 21 0.0001

GLY 21 CYS 22 -0.0001

CYS 22 GLY 23 -0.0031

GLY 23 SER 24 0.0001

SER 24 ALA 25 0.0003

ALA 25 VAL 26 0.0003

VAL 26 LEU 27 -0.0002

LEU 27 ALA 28 -0.0819

ALA 28 ALA 29 0.0001

ALA 29 ALA 30 0.0003

ALA 30 PHE 31 0.0001

PHE 31 PRO 32 -0.0002

PRO 32 ALA 33 -0.1132

ALA 33 VAL 34 -0.0000

VAL 34 GLY 35 -0.0002

GLY 35 ILE 36 0.0001

ILE 36 GLY 37 0.0000

GLY 37 LEU 38 -0.1221

LEU 38 LEU 39 0.0001

LEU 39 GLY 40 -0.0002

GLY 40 VAL 41 -0.0002

VAL 41 ALA 42 -0.0001

ALA 42 LEU 43 0.0439

LEU 43 ALA 44 -0.0002

ALA 44 PHE 45 0.0004

PHE 45 GLY 46 -0.0004

GLY 46 LEU 47 0.0002

LEU 47 THR 48 -0.0619

THR 48 VAL 49 0.0000

VAL 49 LEU 50 -0.0000

LEU 50 THR 51 -0.0003

THR 51 MET 52 -0.0002

MET 52 ALA 53 0.0049

ALA 53 VAL 54 -0.0004

VAL 54 ALA 55 -0.0003

ALA 55 ILE 56 -0.0002

ILE 56 GLY 57 0.0001

GLY 57 HIS 58 -0.0547

HIS 58 ILE 59 0.0001

ILE 59 SER 60 -0.0004

SER 60 GLY 61 -0.0001

GLY 61 CYS 62 -0.0002

CYS 62 HIS 63 0.1011

HIS 63 LEU 64 -0.0001

LEU 64 ASN 65 0.0002

ASN 65 PRO 66 -0.0002

PRO 66 ALA 67 -0.0002

ALA 67 VAL 68 0.0001

VAL 68 SER 69 0.0001

SER 69 VAL 70 0.0001

VAL 70 GLY 71 -0.0000

GLY 71 LEU 72 0.0001

LEU 72 VAL 73 -0.0162

VAL 73 VAL 74 0.0001

VAL 74 GLY 75 0.0000

GLY 75 GLY 76 -0.0003

GLY 76 ARG 77 0.0001

ARG 77 PHE 78 0.2030

PHE 78 PRO 79 0.0002

PRO 79 ALA 80 0.0002

ALA 80 ARG 81 0.0003

ARG 81 GLU 82 0.0001

GLU 82 LEU 83 -0.0541

LEU 83 PRO 84 -0.0006

PRO 84 ALA 85 -0.0003

ALA 85 TYR 86 0.0001

TYR 86 ILE 87 0.0001

ILE 87 VAL 88 0.0241

VAL 88 ALA 89 0.0004

ALA 89 GLN 90 0.0000

GLN 90 VAL 91 -0.0004

VAL 91 ILE 92 0.0002

ILE 92 GLY 93 -0.0173

GLY 93 GLY 94 0.0000

GLY 94 ILE 95 0.0002

ILE 95 VAL 96 0.0001

VAL 96 ALA 97 0.0002

ALA 97 ALA 98 0.0221

ALA 98 ALA 99 -0.0000

ALA 99 LEU 100 0.0002

LEU 100 LEU 101 0.0003

LEU 101 TYR 102 -0.0002

TYR 102 VAL 103 -0.0688

VAL 103 ILE 104 0.0000

ILE 104 ALA 105 0.0004

ALA 105 SER 106 0.0002

SER 106 GLY 107 -0.0003

GLY 107 LYS 108 0.0751

LYS 108 PRO 109 0.0001

PRO 109 GLY 110 -0.0001

GLY 110 PHE 111 -0.0002

PHE 111 GLU 112 -0.0000

GLU 112 LEU 113 -0.0655

LEU 113 ALA 114 -0.0000

ALA 114 SER 115 0.0002

SER 115 GLY 116 0.0001

GLY 116 LEU 117 -0.0002

LEU 117 ALA 118 0.0486

ALA 118 SER 119 0.0001

SER 119 ASN 120 -0.0004

ASN 120 GLY 121 0.0002

GLY 121 TYR 122 -0.0001

TYR 122 GLY 123 0.0089

GLY 123 GLU 124 0.0000

GLU 124 HIS 125 0.0000

HIS 125 SER 126 -0.0000

SER 126 PRO 127 -0.0001

PRO 127 GLY 128 -0.1486

GLY 128 GLY 129 0.0002

GLY 129 TYR 130 -0.0002

TYR 130 SER 131 -0.0001

SER 131 LEU 132 0.0002

LEU 132 ALA 133 -0.0206

ALA 133 ALA 134 -0.0002

ALA 134 GLY 135 -0.0001

GLY 135 PHE 136 0.0004

PHE 136 VAL 137 0.0000

VAL 137 CYS 138 0.0327

CYS 138 GLU 139 0.0004

GLU 139 LEU 140 0.0002

LEU 140 VAL 141 0.0004

VAL 141 MET 142 -0.0002

MET 142 THR 143 -0.0308

THR 143 ALA 144 0.0001

ALA 144 MET 145 -0.0001

MET 145 PHE 146 -0.0001

PHE 146 VAL 147 -0.0003

VAL 147 LEU 148 0.0175

LEU 148 ILE 149 -0.0000

ILE 149 ILE 150 0.0003

ILE 150 LEU 151 0.0002

LEU 151 GLY 152 0.0001

GLY 152 ALA 153 0.0667

ALA 153 THR 154 -0.0000

THR 154 ASP 155 0.0000

ASP 155 PRO 156 0.0001

PRO 156 ARG 157 -0.0000

ARG 157 ALA 158 0.1334

ALA 158 PRO 159 -0.0000

PRO 159 LYS 160 -0.0002

LYS 160 GLY 161 0.0001

GLY 161 LEU 162 -0.0001

LEU 162 ALA 163 0.0571

ALA 163 PRO 164 0.0001

PRO 164 ILE 165 0.0002

ILE 165 ALA 166 -0.0004

ALA 166 ILE 167 -0.0000

ILE 167 GLY 168 -0.0064

GLY 168 LEU 169 0.0002

LEU 169 ALA 170 -0.0001

ALA 170 LEU 171 -0.0000

LEU 171 THR 172 -0.0002

THR 172 LEU 173 -0.0093

LEU 173 ILE 174 0.0002

ILE 174 HIS 175 0.0002

HIS 175 LEU 176 -0.0002

LEU 176 ILE 177 -0.0000

ILE 177 SER 178 0.0040

SER 178 ILE 179 0.0001

ILE 179 PRO 180 0.0001

PRO 180 VAL 181 -0.0001

VAL 181 THR 182 -0.0005

THR 182 ASN 183 -0.0248

ASN 183 THR 184 0.0002

THR 184 SER 185 0.0001

SER 185 VAL 186 -0.0002

VAL 186 ASN 187 -0.0004

ASN 187 PRO 188 0.0029

PRO 188 ALA 189 0.0002

ALA 189 ARG 190 -0.0001

ARG 190 SER 191 -0.0004

SER 191 THR 192 0.0001

THR 192 GLY 193 -0.0063

GLY 193 PRO 194 -0.0002

PRO 194 ALA 195 0.0002

ALA 195 LEU 196 0.0001

LEU 196 ILE 197 0.0003

ILE 197 VAL 198 -0.0305

VAL 198 GLY 199 0.0001

GLY 199 GLY 200 -0.0004

GLY 200 TRP 201 0.0004

TRP 201 ALA 202 0.0004

ALA 202 ILE 203 -0.0102

ILE 203 GLN 204 0.0001

GLN 204 GLN 205 0.0001

GLN 205 LEU 206 0.0001

LEU 206 TRP 207 0.0000

TRP 207 MET 208 0.0018

MET 208 PHE 209 -0.0001

PHE 209 TRP 210 -0.0003

TRP 210 LEU 211 0.0003

LEU 211 ALA 212 0.0001

ALA 212 PRO 213 0.0174

PRO 213 ILE 214 0.0001

ILE 214 LEU 215 -0.0003

LEU 215 GLY 216 0.0003

GLY 216 ALA 217 -0.0000

ALA 217 VAL 218 -0.0077

VAL 218 ILE 219 0.0001

ILE 219 GLY 220 0.0002

GLY 220 GLY 221 0.0001

GLY 221 VAL 222 -0.0000

VAL 222 VAL 223 0.1063

VAL 223 TYR 224 0.0001

TYR 224 ARG 225 0.0001

ARG 225 TRP 226 0.0001

TRP 226 LEU 227 0.0000

LEU 227 GLY 228 -0.0366

GLY 228 LYS 229 0.0000

LYS 229 LEU 3 0.0559

LEU 3 PHE 4 0.0001

PHE 4 LYS 5 0.0000

LYS 5 ARG 6 0.0002

ARG 6 SER 7 -0.0001

SER 7 VAL 8 0.0153

VAL 8 THR 9 0.0000

THR 9 GLU 10 0.0000

GLU 10 GLY 11 -0.0002

GLY 11 LEU 12 -0.0000

LEU 12 GLY 13 -0.0484

GLY 13 THR 14 0.0002

THR 14 PHE 15 0.0001

PHE 15 TRP 16 -0.0001

TRP 16 LEU 17 -0.0001

LEU 17 VAL 18 0.0255

VAL 18 LEU 19 0.0003

LEU 19 GLY 20 -0.0004

GLY 20 GLY 21 -0.0002

GLY 21 CYS 22 0.0000

CYS 22 GLY 23 -0.0425

GLY 23 SER 24 0.0002

SER 24 ALA 25 0.0002

ALA 25 VAL 26 -0.0001

VAL 26 LEU 27 0.0001

LEU 27 ALA 28 -0.0494

ALA 28 ALA 29 0.0001

ALA 29 ALA 30 0.0002

ALA 30 PHE 31 0.0004

PHE 31 PRO 32 -0.0003

PRO 32 ALA 33 -0.0935

ALA 33 VAL 34 -0.0004

VAL 34 GLY 35 0.0001

GLY 35 ILE 36 0.0001

ILE 36 GLY 37 0.0000

GLY 37 LEU 38 -0.2464

LEU 38 LEU 39 0.0000

LEU 39 GLY 40 0.0002

GLY 40 VAL 41 0.0003

VAL 41 ALA 42 -0.0000

ALA 42 LEU 43 0.0343

LEU 43 ALA 44 -0.0002

ALA 44 PHE 45 0.0003

PHE 45 GLY 46 -0.0000

GLY 46 LEU 47 0.0001

LEU 47 THR 48 -0.0402

THR 48 VAL 49 0.0001

VAL 49 LEU 50 -0.0001

LEU 50 THR 51 0.0000

THR 51 MET 52 0.0000

MET 52 ALA 53 -0.0124

ALA 53 VAL 54 0.0003

VAL 54 ALA 55 -0.0004

ALA 55 ILE 56 0.0003

ILE 56 GLY 57 -0.0002

GLY 57 HIS 58 -0.0363

HIS 58 ILE 59 0.0000

ILE 59 SER 60 -0.0001

SER 60 GLY 61 0.0002

GLY 61 CYS 62 0.0004

CYS 62 HIS 63 0.0711

HIS 63 LEU 64 0.0004

LEU 64 ASN 65 -0.0001

ASN 65 PRO 66 0.0000

PRO 66 ALA 67 0.0000

ALA 67 VAL 68 0.0139

VAL 68 SER 69 0.0001

SER 69 VAL 70 -0.0001

VAL 70 GLY 71 0.0001

GLY 71 LEU 72 0.0000

LEU 72 VAL 73 -0.0288

VAL 73 VAL 74 0.0000

VAL 74 GLY 75 -0.0001

GLY 75 GLY 76 0.0001

GLY 76 ARG 77 0.0001

ARG 77 PHE 78 0.1929

PHE 78 PRO 79 -0.0004

PRO 79 ALA 80 0.0001

ALA 80 ARG 81 -0.0003

ARG 81 GLU 82 -0.0002

GLU 82 LEU 83 -0.0528

LEU 83 PRO 84 0.0001

PRO 84 ALA 85 -0.0002

ALA 85 TYR 86 0.0004

TYR 86 ILE 87 -0.0002

ILE 87 VAL 88 0.0112

VAL 88 ALA 89 -0.0002

ALA 89 GLN 90 0.0004

GLN 90 VAL 91 -0.0002

VAL 91 ILE 92 0.0002

ILE 92 GLY 93 0.0057

GLY 93 GLY 94 0.0002

GLY 94 ILE 95 -0.0001

ILE 95 VAL 96 -0.0001

VAL 96 ALA 97 -0.0000

ALA 97 ALA 98 -0.0028

ALA 98 ALA 99 -0.0002

ALA 99 LEU 100 -0.0000

LEU 100 LEU 101 0.0001

LEU 101 TYR 102 0.0003

TYR 102 VAL 103 -0.0521

VAL 103 ILE 104 -0.0003

ILE 104 ALA 105 -0.0001

ALA 105 SER 106 -0.0001

SER 106 GLY 107 0.0004

GLY 107 LYS 108 0.0287

LYS 108 PRO 109 0.0000

PRO 109 GLY 110 0.0002

GLY 110 PHE 111 -0.0000

PHE 111 GLU 112 -0.0000

GLU 112 LEU 113 -0.1096

LEU 113 ALA 114 -0.0004

ALA 114 SER 115 0.0001

SER 115 GLY 116 -0.0001

GLY 116 LEU 117 0.0000

LEU 117 ALA 118 0.0289

ALA 118 SER 119 -0.0000

SER 119 ASN 120 -0.0001

ASN 120 GLY 121 0.0001

GLY 121 TYR 122 -0.0001

TYR 122 GLY 123 -0.0004

GLY 123 GLU 124 0.0002

GLU 124 HIS 125 0.0001

HIS 125 SER 126 0.0002

SER 126 PRO 127 -0.0002

PRO 127 GLY 128 -0.0866

GLY 128 GLY 129 -0.0000

GLY 129 TYR 130 -0.0002

TYR 130 SER 131 -0.0002

SER 131 LEU 132 0.0002

LEU 132 ALA 133 -0.0182

ALA 133 ALA 134 0.0002

ALA 134 GLY 135 -0.0002

GLY 135 PHE 136 -0.0002

PHE 136 VAL 137 0.0001

VAL 137 CYS 138 -0.0026

CYS 138 GLU 139 0.0000

GLU 139 LEU 140 0.0001

LEU 140 VAL 141 0.0000

VAL 141 MET 142 -0.0001

MET 142 THR 143 -0.0075

THR 143 ALA 144 0.0001

ALA 144 MET 145 -0.0001

MET 145 PHE 146 0.0004

PHE 146 VAL 147 -0.0001

VAL 147 LEU 148 0.0178

LEU 148 ILE 149 0.0002

ILE 149 ILE 150 -0.0001

ILE 150 LEU 151 -0.0000

LEU 151 GLY 152 -0.0000

GLY 152 ALA 153 0.0580

ALA 153 THR 154 -0.0002

THR 154 ASP 155 0.0001

ASP 155 PRO 156 -0.0002

PRO 156 ARG 157 -0.0002

ARG 157 ALA 158 0.0887

ALA 158 PRO 159 0.0002

PRO 159 LYS 160 -0.0003

LYS 160 GLY 161 0.0002

GLY 161 LEU 162 0.0001

LEU 162 ALA 163 0.1376

ALA 163 PRO 164 -0.0001

PRO 164 ILE 165 -0.0001

ILE 165 ALA 166 -0.0001

ALA 166 ILE 167 0.0001

ILE 167 GLY 168 -0.0347

GLY 168 LEU 169 0.0001

LEU 169 ALA 170 0.0000

ALA 170 LEU 171 0.0001

LEU 171 THR 172 -0.0002

THR 172 LEU 173 0.0137

LEU 173 ILE 174 0.0003

ILE 174 HIS 175 -0.0001

HIS 175 LEU 176 -0.0003

LEU 176 ILE 177 -0.0002

ILE 177 SER 178 0.0237

SER 178 ILE 179 -0.0000

ILE 179 PRO 180 -0.0002

PRO 180 VAL 181 -0.0002

VAL 181 THR 182 -0.0000

THR 182 ASN 183 -0.0303

ASN 183 THR 184 -0.0000

THR 184 SER 185 -0.0000

SER 185 VAL 186 -0.0004

VAL 186 ASN 187 -0.0001

ASN 187 PRO 188 0.0264

PRO 188 ALA 189 0.0000

ALA 189 ARG 190 0.0001

ARG 190 SER 191 0.0004

SER 191 THR 192 -0.0000

THR 192 GLY 193 -0.0193

GLY 193 PRO 194 -0.0003

PRO 194 ALA 195 0.0002

ALA 195 LEU 196 -0.0000

LEU 196 ILE 197 -0.0005

ILE 197 VAL 198 -0.0531

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 -0.0172

ILE 203 GLN 204 -0.0000

GLN 204 GLN 205 -0.0002

GLN 205 LEU 206 0.0001

LEU 206 TRP 207 -0.0001

TRP 207 MET 208 -0.0149

MET 208 PHE 209 -0.0001

PHE 209 TRP 210 -0.0001

TRP 210 LEU 211 0.0002

LEU 211 ALA 212 -0.0001

ALA 212 PRO 213 0.0290

PRO 213 ILE 214 0.0002

ILE 214 LEU 215 -0.0003

LEU 215 GLY 216 0.0000

GLY 216 ALA 217 -0.0002

ALA 217 VAL 218 -0.0108

VAL 218 ILE 219 0.0003

ILE 219 GLY 220 0.0003

GLY 220 GLY 221 0.0001

GLY 221 VAL 222 -0.0001

VAL 222 VAL 223 0.0556

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 -0.0190

GLY 228 LYS 229 -0.0000

LYS 229 LEU 3 0.0753

LEU 3 PHE 4 0.0000

PHE 4 LYS 5 -0.0001

LYS 5 ARG 6 -0.0003

ARG 6 SER 7 0.0001

SER 7 VAL 8 0.0680

VAL 8 THR 9 -0.0003

THR 9 GLU 10 -0.0002

GLU 10 GLY 11 0.0002

GLY 11 LEU 12 -0.0003

LEU 12 GLY 13 -0.0324

GLY 13 THR 14 0.0006

THR 14 PHE 15 -0.0003

PHE 15 TRP 16 0.0004

TRP 16 LEU 17 -0.0002

LEU 17 VAL 18 0.0258

VAL 18 LEU 19 0.0002

LEU 19 GLY 20 0.0001

GLY 20 GLY 21 0.0000

GLY 21 CYS 22 0.0002

CYS 22 GLY 23 -0.0392

GLY 23 SER 24 0.0004

SER 24 ALA 25 0.0001

ALA 25 VAL 26 0.0001

VAL 26 LEU 27 0.0000

LEU 27 ALA 28 -0.0540

ALA 28 ALA 29 -0.0002

ALA 29 ALA 30 -0.0002

ALA 30 PHE 31 -0.0003

PHE 31 PRO 32 0.0001

PRO 32 ALA 33 -0.0688

ALA 33 VAL 34 -0.0004

VAL 34 GLY 35 0.0006

GLY 35 ILE 36 -0.0001

ILE 36 GLY 37 0.0000

GLY 37 LEU 38 -0.2841

LEU 38 LEU 39 0.0000

LEU 39 GLY 40 -0.0002

GLY 40 VAL 41 -0.0000

VAL 41 ALA 42 0.0004

ALA 42 LEU 43 0.0327

LEU 43 ALA 44 0.0002

ALA 44 PHE 45 -0.0000

PHE 45 GLY 46 0.0001

GLY 46 LEU 47 -0.0002

LEU 47 THR 48 -0.0453

THR 48 VAL 49 -0.0003

VAL 49 LEU 50 0.0001

LEU 50 THR 51 0.0003

THR 51 MET 52 0.0003

MET 52 ALA 53 -0.0121

ALA 53 VAL 54 -0.0001

VAL 54 ALA 55 -0.0002

ALA 55 ILE 56 -0.0001

ILE 56 GLY 57 -0.0003

GLY 57 HIS 58 -0.0572

HIS 58 ILE 59 -0.0000

ILE 59 SER 60 0.0002

SER 60 GLY 61 0.0002

GLY 61 CYS 62 0.0003

CYS 62 HIS 63 0.0857

HIS 63 LEU 64 -0.0002

LEU 64 ASN 65 -0.0003

ASN 65 PRO 66 0.0001

PRO 66 ALA 67 -0.0000

ALA 67 VAL 68 0.0096

VAL 68 SER 69 0.0004

SER 69 VAL 70 0.0001

VAL 70 GLY 71 0.0001

GLY 71 LEU 72 0.0003

LEU 72 VAL 73 -0.0212

VAL 73 VAL 74 0.0004

VAL 74 GLY 75 0.0002

GLY 75 GLY 76 -0.0000

GLY 76 ARG 77 0.0002

ARG 77 PHE 78 0.2019

PHE 78 PRO 79 -0.0003

PRO 79 ALA 80 -0.0000

ALA 80 ARG 81 -0.0002

ARG 81 GLU 82 0.0000

GLU 82 LEU 83 -0.0472

LEU 83 PRO 84 -0.0002

PRO 84 ALA 85 0.0002

ALA 85 TYR 86 -0.0000

TYR 86 ILE 87 -0.0001

ILE 87 VAL 88 0.0155

VAL 88 ALA 89 0.0001

ALA 89 GLN 90 -0.0001

GLN 90 VAL 91 0.0000

VAL 91 ILE 92 0.0002

ILE 92 GLY 93 0.0048

GLY 93 GLY 94 0.0002

GLY 94 ILE 95 0.0003

ILE 95 VAL 96 -0.0002

VAL 96 ALA 97 -0.0001

ALA 97 ALA 98 -0.0057

ALA 98 ALA 99 -0.0004

ALA 99 LEU 100 -0.0004

LEU 100 LEU 101 -0.0001

LEU 101 TYR 102 0.0001

TYR 102 VAL 103 -0.0416

VAL 103 ILE 104 -0.0004

ILE 104 ALA 105 0.0003

ALA 105 SER 106 -0.0003

SER 106 GLY 107 -0.0002

GLY 107 LYS 108 0.0387

LYS 108 PRO 109 0.0001

PRO 109 GLY 110 -0.0002

GLY 110 PHE 111 0.0000

PHE 111 GLU 112 0.0000

GLU 112 LEU 113 -0.0774

LEU 113 ALA 114 0.0000

ALA 114 SER 115 0.0000

SER 115 GLY 116 0.0001

GLY 116 LEU 117 0.0000

LEU 117 ALA 118 0.0389

ALA 118 SER 119 -0.0001

SER 119 ASN 120 -0.0000

ASN 120 GLY 121 0.0003

GLY 121 TYR 122 -0.0003

TYR 122 GLY 123 0.0132

GLY 123 GLU 124 -0.0001

GLU 124 HIS 125 -0.0004

HIS 125 SER 126 -0.0001

SER 126 PRO 127 0.0003

PRO 127 GLY 128 -0.0982

GLY 128 GLY 129 -0.0001

GLY 129 TYR 130 0.0002

TYR 130 SER 131 -0.0004

SER 131 LEU 132 0.0001

LEU 132 ALA 133 -0.0187

ALA 133 ALA 134 -0.0002

ALA 134 GLY 135 -0.0001

GLY 135 PHE 136 -0.0001

PHE 136 VAL 137 0.0002

VAL 137 CYS 138 0.0047

CYS 138 GLU 139 0.0003

GLU 139 LEU 140 -0.0002

LEU 140 VAL 141 0.0002

VAL 141 MET 142 -0.0003

MET 142 THR 143 -0.0151

THR 143 ALA 144 -0.0001

ALA 144 MET 145 0.0003

MET 145 PHE 146 0.0002

PHE 146 VAL 147 -0.0004

VAL 147 LEU 148 0.0207

LEU 148 ILE 149 -0.0001

ILE 149 ILE 150 0.0001

ILE 150 LEU 151 0.0002

LEU 151 GLY 152 -0.0002

GLY 152 ALA 153 0.0413

ALA 153 THR 154 0.0002

THR 154 ASP 155 -0.0001

ASP 155 PRO 156 0.0001

PRO 156 ARG 157 0.0004

ARG 157 ALA 158 0.0853

ALA 158 PRO 159 -0.0000

PRO 159 LYS 160 0.0004

LYS 160 GLY 161 -0.0002

GLY 161 LEU 162 0.0001

LEU 162 ALA 163 0.1262

ALA 163 PRO 164 0.0000

PRO 164 ILE 165 0.0002

ILE 165 ALA 166 0.0002

ALA 166 ILE 167 0.0001

ILE 167 GLY 168 -0.0204

GLY 168 LEU 169 0.0001

LEU 169 ALA 170 0.0004

ALA 170 LEU 171 0.0001

LEU 171 THR 172 0.0002

THR 172 LEU 173 0.0167

LEU 173 ILE 174 -0.0002

ILE 174 HIS 175 0.0005

HIS 175 LEU 176 -0.0003

LEU 176 ILE 177 0.0000

ILE 177 SER 178 0.0206

SER 178 ILE 179 0.0001

ILE 179 PRO 180 0.0001

PRO 180 VAL 181 -0.0000

VAL 181 THR 182 -0.0002

THR 182 ASN 183 -0.0076

ASN 183 THR 184 0.0003

THR 184 SER 185 -0.0000

SER 185 VAL 186 -0.0002

VAL 186 ASN 187 -0.0002

ASN 187 PRO 188 0.0186

PRO 188 ALA 189 -0.0001

ALA 189 ARG 190 0.0003

ARG 190 SER 191 0.0002

SER 191 THR 192 0.0000

THR 192 GLY 193 -0.0151

GLY 193 PRO 194 -0.0002

PRO 194 ALA 195 0.0000

ALA 195 LEU 196 -0.0002

LEU 196 ILE 197 0.0001

ILE 197 VAL 198 -0.0153

VAL 198 GLY 199 0.0003

GLY 199 GLY 200 -0.0001

GLY 200 TRP 201 -0.0001

TRP 201 ALA 202 -0.0004

ALA 202 ILE 203 -0.0186

ILE 203 GLN 204 -0.0000

GLN 204 GLN 205 0.0004

GLN 205 LEU 206 0.0005

LEU 206 TRP 207 0.0003

TRP 207 MET 208 -0.0126

MET 208 PHE 209 -0.0004

PHE 209 TRP 210 -0.0002

TRP 210 LEU 211 0.0000

LEU 211 ALA 212 0.0000

ALA 212 PRO 213 0.0239

PRO 213 ILE 214 -0.0001

ILE 214 LEU 215 -0.0003

LEU 215 GLY 216 -0.0000

GLY 216 ALA 217 -0.0004

ALA 217 VAL 218 -0.0065

VAL 218 ILE 219 0.0000

ILE 219 GLY 220 0.0002

GLY 220 GLY 221 0.0001

GLY 221 VAL 222 -0.0000

VAL 222 VAL 223 0.0667

VAL 223 TYR 224 0.0003

TYR 224 ARG 225 -0.0001

ARG 225 TRP 226 0.0000

TRP 226 LEU 227 0.0003

LEU 227 GLY 228 -0.0241

GLY 228 LYS 229 -0.0000

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.

*** 10 ***

CA strain for 221128050107109410

--- normal mode 9 ---

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

* 10 *