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

* 10 *

CA strain for 221128050107109410

--- 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 -0.0003

PHE 4 LYS 5 0.0001

LYS 5 ARG 6 -0.0000

ARG 6 SER 7 -0.0001

SER 7 VAL 8 -0.0020

VAL 8 THR 9 0.0001

THR 9 GLU 10 -0.0001

GLU 10 GLY 11 -0.0003

GLY 11 LEU 12 -0.0001

LEU 12 GLY 13 -0.0074

GLY 13 THR 14 0.0003

THR 14 PHE 15 -0.0001

PHE 15 TRP 16 0.0005

TRP 16 LEU 17 0.0001

LEU 17 VAL 18 0.0166

VAL 18 LEU 19 -0.0001

LEU 19 GLY 20 -0.0000

GLY 20 GLY 21 -0.0003

GLY 21 CYS 22 -0.0004

CYS 22 GLY 23 0.0421

GLY 23 SER 24 0.0001

SER 24 ALA 25 0.0000

ALA 25 VAL 26 0.0004

VAL 26 LEU 27 0.0002

LEU 27 ALA 28 -0.0475

ALA 28 ALA 29 -0.0004

ALA 29 ALA 30 -0.0001

ALA 30 PHE 31 -0.0001

PHE 31 PRO 32 -0.0000

PRO 32 ALA 33 -0.0427

ALA 33 VAL 34 0.0001

VAL 34 GLY 35 0.0001

GLY 35 ILE 36 0.0001

ILE 36 GLY 37 0.0003

GLY 37 LEU 38 0.1272

LEU 38 LEU 39 -0.0002

LEU 39 GLY 40 0.0002

GLY 40 VAL 41 -0.0002

VAL 41 ALA 42 0.0003

ALA 42 LEU 43 -0.0053

LEU 43 ALA 44 0.0004

ALA 44 PHE 45 0.0001

PHE 45 GLY 46 -0.0002

GLY 46 LEU 47 -0.0000

LEU 47 THR 48 0.0109

THR 48 VAL 49 0.0000

VAL 49 LEU 50 0.0002

LEU 50 THR 51 -0.0004

THR 51 MET 52 -0.0001

MET 52 ALA 53 0.0335

ALA 53 VAL 54 -0.0004

VAL 54 ALA 55 -0.0002

ALA 55 ILE 56 -0.0003

ILE 56 GLY 57 0.0001

GLY 57 HIS 58 0.0041

HIS 58 ILE 59 0.0003

ILE 59 SER 60 -0.0002

SER 60 GLY 61 0.0001

GLY 61 CYS 62 -0.0000

CYS 62 HIS 63 -0.1158

HIS 63 LEU 64 0.0001

LEU 64 ASN 65 -0.0000

ASN 65 PRO 66 -0.0001

PRO 66 ALA 67 0.0002

ALA 67 VAL 68 0.0596

VAL 68 SER 69 0.0001

SER 69 VAL 70 0.0003

VAL 70 GLY 71 -0.0002

GLY 71 LEU 72 -0.0006

LEU 72 VAL 73 -0.0258

VAL 73 VAL 74 0.0001

VAL 74 GLY 75 0.0003

GLY 75 GLY 76 0.0000

GLY 76 ARG 77 -0.0000

ARG 77 PHE 78 0.1138

PHE 78 PRO 79 0.0000

PRO 79 ALA 80 -0.0004

ALA 80 ARG 81 0.0001

ARG 81 GLU 82 0.0003

GLU 82 LEU 83 -0.0338

LEU 83 PRO 84 -0.0001

PRO 84 ALA 85 -0.0002

ALA 85 TYR 86 0.0001

TYR 86 ILE 87 -0.0001

ILE 87 VAL 88 0.0475

VAL 88 ALA 89 -0.0001

ALA 89 GLN 90 -0.0002

GLN 90 VAL 91 -0.0001

VAL 91 ILE 92 0.0002

ILE 92 GLY 93 0.0225

GLY 93 GLY 94 -0.0002

GLY 94 ILE 95 0.0002

ILE 95 VAL 96 0.0001

VAL 96 ALA 97 -0.0002

ALA 97 ALA 98 0.0047

ALA 98 ALA 99 -0.0004

ALA 99 LEU 100 0.0000

LEU 100 LEU 101 0.0000

LEU 101 TYR 102 -0.0004

TYR 102 VAL 103 0.0482

VAL 103 ILE 104 -0.0002

ILE 104 ALA 105 0.0000

ALA 105 SER 106 -0.0002

SER 106 GLY 107 0.0003

GLY 107 LYS 108 0.0072

LYS 108 PRO 109 -0.0001

PRO 109 GLY 110 0.0003

GLY 110 PHE 111 0.0003

PHE 111 GLU 112 -0.0002

GLU 112 LEU 113 0.0739

LEU 113 ALA 114 0.0004

ALA 114 SER 115 0.0002

SER 115 GLY 116 0.0003

GLY 116 LEU 117 0.0001

LEU 117 ALA 118 -0.0574

ALA 118 SER 119 0.0001

SER 119 ASN 120 0.0002

ASN 120 GLY 121 -0.0000

GLY 121 TYR 122 -0.0004

TYR 122 GLY 123 -0.0081

GLY 123 GLU 124 0.0004

GLU 124 HIS 125 0.0002

HIS 125 SER 126 -0.0003

SER 126 PRO 127 0.0001

PRO 127 GLY 128 -0.0469

GLY 128 GLY 129 -0.0001

GLY 129 TYR 130 -0.0001

TYR 130 SER 131 0.0002

SER 131 LEU 132 -0.0002

LEU 132 ALA 133 0.0082

ALA 133 ALA 134 0.0004

ALA 134 GLY 135 -0.0001

GLY 135 PHE 136 -0.0004

PHE 136 VAL 137 -0.0000

VAL 137 CYS 138 0.0186

CYS 138 GLU 139 0.0001

GLU 139 LEU 140 -0.0003

LEU 140 VAL 141 -0.0002

VAL 141 MET 142 0.0001

MET 142 THR 143 -0.0243

THR 143 ALA 144 -0.0001

ALA 144 MET 145 0.0001

MET 145 PHE 146 0.0001

PHE 146 VAL 147 -0.0000

VAL 147 LEU 148 0.0351

LEU 148 ILE 149 0.0002

ILE 149 ILE 150 0.0004

ILE 150 LEU 151 0.0002

LEU 151 GLY 152 0.0002

GLY 152 ALA 153 -0.0455

ALA 153 THR 154 0.0006

THR 154 ASP 155 -0.0001

ASP 155 PRO 156 -0.0000

PRO 156 ARG 157 0.0002

ARG 157 ALA 158 -0.0766

ALA 158 PRO 159 -0.0000

PRO 159 LYS 160 0.0001

LYS 160 GLY 161 0.0002

GLY 161 LEU 162 0.0002

LEU 162 ALA 163 0.1054

ALA 163 PRO 164 -0.0000

PRO 164 ILE 165 -0.0001

ILE 165 ALA 166 0.0001

ALA 166 ILE 167 -0.0004

ILE 167 GLY 168 -0.0039

GLY 168 LEU 169 0.0002

LEU 169 ALA 170 -0.0001

ALA 170 LEU 171 0.0001

LEU 171 THR 172 -0.0004

THR 172 LEU 173 -0.0122

LEU 173 ILE 174 0.0002

ILE 174 HIS 175 -0.0000

HIS 175 LEU 176 -0.0000

LEU 176 ILE 177 0.0000

ILE 177 SER 178 -0.0183

SER 178 ILE 179 0.0001

ILE 179 PRO 180 0.0001

PRO 180 VAL 181 0.0002

VAL 181 THR 182 -0.0003

THR 182 ASN 183 0.0099

ASN 183 THR 184 0.0000

THR 184 SER 185 0.0003

SER 185 VAL 186 -0.0003

VAL 186 ASN 187 0.0003

ASN 187 PRO 188 0.0083

PRO 188 ALA 189 -0.0002

ALA 189 ARG 190 -0.0000

ARG 190 SER 191 -0.0000

SER 191 THR 192 -0.0004

THR 192 GLY 193 0.0691

GLY 193 PRO 194 -0.0004

PRO 194 ALA 195 -0.0003

ALA 195 LEU 196 -0.0004

LEU 196 ILE 197 0.0002

ILE 197 VAL 198 0.0106

VAL 198 GLY 199 0.0000

GLY 199 GLY 200 0.0001

GLY 200 TRP 201 -0.0001

TRP 201 ALA 202 -0.0001

ALA 202 ILE 203 0.0132

ILE 203 GLN 204 -0.0004

GLN 204 GLN 205 -0.0001

GLN 205 LEU 206 0.0003

LEU 206 TRP 207 0.0003

TRP 207 MET 208 0.0501

MET 208 PHE 209 0.0003

PHE 209 TRP 210 0.0002

TRP 210 LEU 211 -0.0003

LEU 211 ALA 212 -0.0002

ALA 212 PRO 213 -0.0194

PRO 213 ILE 214 0.0000

ILE 214 LEU 215 -0.0001

LEU 215 GLY 216 0.0000

GLY 216 ALA 217 -0.0001

ALA 217 VAL 218 0.0129

VAL 218 ILE 219 0.0003

ILE 219 GLY 220 0.0003

GLY 220 GLY 221 -0.0002

GLY 221 VAL 222 0.0000

VAL 222 VAL 223 0.0210

VAL 223 TYR 224 0.0001

TYR 224 ARG 225 -0.0001

ARG 225 TRP 226 0.0002

TRP 226 LEU 227 0.0000

LEU 227 GLY 228 -0.0361

GLY 228 LYS 229 -0.0002

LYS 229 LEU 3 -0.0087

LEU 3 PHE 4 0.0002

PHE 4 LYS 5 -0.0004

LYS 5 ARG 6 -0.0002

ARG 6 SER 7 0.0002

SER 7 VAL 8 -0.0016

VAL 8 THR 9 0.0002

THR 9 GLU 10 -0.0000

GLU 10 GLY 11 0.0001

GLY 11 LEU 12 0.0001

LEU 12 GLY 13 -0.0091

GLY 13 THR 14 0.0002

THR 14 PHE 15 0.0001

PHE 15 TRP 16 0.0002

TRP 16 LEU 17 0.0001

LEU 17 VAL 18 0.0137

VAL 18 LEU 19 -0.0001

LEU 19 GLY 20 0.0002

GLY 20 GLY 21 -0.0003

GLY 21 CYS 22 0.0003

CYS 22 GLY 23 0.0439

GLY 23 SER 24 0.0001

SER 24 ALA 25 -0.0004

ALA 25 VAL 26 -0.0003

VAL 26 LEU 27 0.0003

LEU 27 ALA 28 -0.0497

ALA 28 ALA 29 0.0002

ALA 29 ALA 30 0.0001

ALA 30 PHE 31 0.0003

PHE 31 PRO 32 -0.0003

PRO 32 ALA 33 -0.0507

ALA 33 VAL 34 -0.0000

VAL 34 GLY 35 -0.0002

GLY 35 ILE 36 -0.0003

ILE 36 GLY 37 0.0001

GLY 37 LEU 38 0.1336

LEU 38 LEU 39 0.0002

LEU 39 GLY 40 -0.0001

GLY 40 VAL 41 0.0002

VAL 41 ALA 42 0.0000

ALA 42 LEU 43 0.0002

LEU 43 ALA 44 -0.0000

ALA 44 PHE 45 -0.0002

PHE 45 GLY 46 0.0005

GLY 46 LEU 47 -0.0002

LEU 47 THR 48 0.0125

THR 48 VAL 49 -0.0002

VAL 49 LEU 50 0.0001

LEU 50 THR 51 -0.0000

THR 51 MET 52 -0.0003

MET 52 ALA 53 0.0204

ALA 53 VAL 54 -0.0000

VAL 54 ALA 55 -0.0001

ALA 55 ILE 56 -0.0006

ILE 56 GLY 57 0.0002

GLY 57 HIS 58 0.0220

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 -0.1368

HIS 63 LEU 64 -0.0002

LEU 64 ASN 65 -0.0003

ASN 65 PRO 66 0.0002

PRO 66 ALA 67 -0.0001

ALA 67 VAL 68 0.0669

VAL 68 SER 69 0.0001

SER 69 VAL 70 0.0003

VAL 70 GLY 71 0.0002

GLY 71 LEU 72 0.0001

LEU 72 VAL 73 -0.0274

VAL 73 VAL 74 0.0000

VAL 74 GLY 75 0.0003

GLY 75 GLY 76 0.0001

GLY 76 ARG 77 0.0001

ARG 77 PHE 78 0.1146

PHE 78 PRO 79 -0.0001

PRO 79 ALA 80 0.0002

ALA 80 ARG 81 0.0001

ARG 81 GLU 82 0.0002

GLU 82 LEU 83 -0.0362

LEU 83 PRO 84 -0.0000

PRO 84 ALA 85 -0.0003

ALA 85 TYR 86 -0.0001

TYR 86 ILE 87 0.0003

ILE 87 VAL 88 0.0513

VAL 88 ALA 89 0.0001

ALA 89 GLN 90 0.0001

GLN 90 VAL 91 0.0001

VAL 91 ILE 92 -0.0003

ILE 92 GLY 93 0.0221

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 0.0064

ALA 98 ALA 99 0.0001

ALA 99 LEU 100 0.0001

LEU 100 LEU 101 0.0002

LEU 101 TYR 102 0.0000

TYR 102 VAL 103 0.0451

VAL 103 ILE 104 0.0003

ILE 104 ALA 105 -0.0000

ALA 105 SER 106 0.0001

SER 106 GLY 107 -0.0001

GLY 107 LYS 108 0.0047

LYS 108 PRO 109 -0.0000

PRO 109 GLY 110 0.0000

GLY 110 PHE 111 -0.0002

PHE 111 GLU 112 -0.0002

GLU 112 LEU 113 0.0734

LEU 113 ALA 114 0.0001

ALA 114 SER 115 -0.0003

SER 115 GLY 116 0.0001

GLY 116 LEU 117 0.0000

LEU 117 ALA 118 -0.0433

ALA 118 SER 119 0.0001

SER 119 ASN 120 -0.0001

ASN 120 GLY 121 0.0001

GLY 121 TYR 122 -0.0002

TYR 122 GLY 123 -0.0136

GLY 123 GLU 124 -0.0001

GLU 124 HIS 125 -0.0002

HIS 125 SER 126 -0.0000

SER 126 PRO 127 0.0001

PRO 127 GLY 128 -0.0568

GLY 128 GLY 129 -0.0001

GLY 129 TYR 130 -0.0001

TYR 130 SER 131 0.0004

SER 131 LEU 132 -0.0000

LEU 132 ALA 133 0.0076

ALA 133 ALA 134 0.0003

ALA 134 GLY 135 -0.0001

GLY 135 PHE 136 0.0001

PHE 136 VAL 137 0.0000

VAL 137 CYS 138 0.0190

CYS 138 GLU 139 0.0002

GLU 139 LEU 140 -0.0003

LEU 140 VAL 141 0.0001

VAL 141 MET 142 0.0003

MET 142 THR 143 -0.0200

THR 143 ALA 144 -0.0001

ALA 144 MET 145 0.0003

MET 145 PHE 146 0.0000

PHE 146 VAL 147 0.0000

VAL 147 LEU 148 0.0347

LEU 148 ILE 149 0.0001

ILE 149 ILE 150 -0.0002

ILE 150 LEU 151 0.0001

LEU 151 GLY 152 -0.0002

GLY 152 ALA 153 -0.0366

ALA 153 THR 154 -0.0001

THR 154 ASP 155 0.0000

ASP 155 PRO 156 0.0003

PRO 156 ARG 157 0.0003

ARG 157 ALA 158 -0.0671

ALA 158 PRO 159 0.0001

PRO 159 LYS 160 -0.0002

LYS 160 GLY 161 0.0002

GLY 161 LEU 162 0.0002

LEU 162 ALA 163 0.1278

ALA 163 PRO 164 -0.0002

PRO 164 ILE 165 -0.0001

ILE 165 ALA 166 0.0000

ALA 166 ILE 167 -0.0002

ILE 167 GLY 168 -0.0090

GLY 168 LEU 169 0.0000

LEU 169 ALA 170 0.0002

ALA 170 LEU 171 -0.0000

LEU 171 THR 172 0.0003

THR 172 LEU 173 -0.0125

LEU 173 ILE 174 0.0001

ILE 174 HIS 175 -0.0000

HIS 175 LEU 176 -0.0000

LEU 176 ILE 177 0.0000

ILE 177 SER 178 -0.0219

SER 178 ILE 179 0.0004

ILE 179 PRO 180 0.0002

PRO 180 VAL 181 0.0002

VAL 181 THR 182 0.0000

THR 182 ASN 183 0.0096

ASN 183 THR 184 -0.0000

THR 184 SER 185 -0.0001

SER 185 VAL 186 -0.0001

VAL 186 ASN 187 0.0003

ASN 187 PRO 188 0.0077

PRO 188 ALA 189 -0.0002

ALA 189 ARG 190 -0.0003

ARG 190 SER 191 -0.0003

SER 191 THR 192 0.0003

THR 192 GLY 193 0.0615

GLY 193 PRO 194 -0.0000

PRO 194 ALA 195 0.0000

ALA 195 LEU 196 -0.0001

LEU 196 ILE 197 0.0001

ILE 197 VAL 198 -0.0044

VAL 198 GLY 199 -0.0001

GLY 199 GLY 200 0.0001

GLY 200 TRP 201 -0.0001

TRP 201 ALA 202 0.0001

ALA 202 ILE 203 0.0221

ILE 203 GLN 204 -0.0001

GLN 204 GLN 205 0.0004

GLN 205 LEU 206 0.0002

LEU 206 TRP 207 -0.0003

TRP 207 MET 208 0.0502

MET 208 PHE 209 -0.0003

PHE 209 TRP 210 0.0000

TRP 210 LEU 211 -0.0003

LEU 211 ALA 212 -0.0002

ALA 212 PRO 213 -0.0205

PRO 213 ILE 214 -0.0001

ILE 214 LEU 215 0.0002

LEU 215 GLY 216 -0.0002

GLY 216 ALA 217 0.0002

ALA 217 VAL 218 0.0118

VAL 218 ILE 219 -0.0000

ILE 219 GLY 220 0.0002

GLY 220 GLY 221 -0.0002

GLY 221 VAL 222 -0.0000

VAL 222 VAL 223 0.0212

VAL 223 TYR 224 0.0001

TYR 224 ARG 225 0.0002

ARG 225 TRP 226 -0.0001

TRP 226 LEU 227 0.0002

LEU 227 GLY 228 -0.0257

GLY 228 LYS 229 -0.0000

LYS 229 LEU 3 0.0169

LEU 3 PHE 4 -0.0001

PHE 4 LYS 5 0.0002

LYS 5 ARG 6 0.0001

ARG 6 SER 7 0.0004

SER 7 VAL 8 0.0095

VAL 8 THR 9 0.0002

THR 9 GLU 10 -0.0002

GLU 10 GLY 11 -0.0005

GLY 11 LEU 12 0.0000

LEU 12 GLY 13 0.0184

GLY 13 THR 14 0.0001

THR 14 PHE 15 0.0001

PHE 15 TRP 16 -0.0002

TRP 16 LEU 17 -0.0001

LEU 17 VAL 18 -0.0164

VAL 18 LEU 19 0.0002

LEU 19 GLY 20 0.0000

GLY 20 GLY 21 0.0001

GLY 21 CYS 22 0.0002

CYS 22 GLY 23 -0.0417

GLY 23 SER 24 0.0002

SER 24 ALA 25 -0.0003

ALA 25 VAL 26 -0.0000

VAL 26 LEU 27 0.0000

LEU 27 ALA 28 0.0516

ALA 28 ALA 29 0.0002

ALA 29 ALA 30 -0.0003

ALA 30 PHE 31 -0.0001

PHE 31 PRO 32 0.0000

PRO 32 ALA 33 0.0560

ALA 33 VAL 34 -0.0003

VAL 34 GLY 35 -0.0001

GLY 35 ILE 36 0.0001

ILE 36 GLY 37 0.0001

GLY 37 LEU 38 -0.1238

LEU 38 LEU 39 -0.0000

LEU 39 GLY 40 -0.0002

GLY 40 VAL 41 -0.0002

VAL 41 ALA 42 -0.0002

ALA 42 LEU 43 0.0032

LEU 43 ALA 44 0.0003

ALA 44 PHE 45 -0.0004

PHE 45 GLY 46 -0.0001

GLY 46 LEU 47 -0.0001

LEU 47 THR 48 -0.0102

THR 48 VAL 49 -0.0002

VAL 49 LEU 50 -0.0003

LEU 50 THR 51 0.0000

THR 51 MET 52 -0.0001

MET 52 ALA 53 -0.0306

ALA 53 VAL 54 0.0001

VAL 54 ALA 55 -0.0001

ALA 55 ILE 56 0.0002

ILE 56 GLY 57 -0.0000

GLY 57 HIS 58 0.0056

HIS 58 ILE 59 -0.0002

ILE 59 SER 60 0.0004

SER 60 GLY 61 0.0002

GLY 61 CYS 62 0.0002

CYS 62 HIS 63 0.1050

HIS 63 LEU 64 0.0000

LEU 64 ASN 65 0.0001

ASN 65 PRO 66 -0.0002

PRO 66 ALA 67 0.0002

ALA 67 VAL 68 -0.0630

VAL 68 SER 69 0.0000

SER 69 VAL 70 -0.0004

VAL 70 GLY 71 -0.0001

GLY 71 LEU 72 0.0001

LEU 72 VAL 73 0.0323

VAL 73 VAL 74 0.0001

VAL 74 GLY 75 0.0000

GLY 75 GLY 76 0.0001

GLY 76 ARG 77 0.0001

ARG 77 PHE 78 -0.1329

PHE 78 PRO 79 -0.0003

PRO 79 ALA 80 -0.0004

ALA 80 ARG 81 -0.0003

ARG 81 GLU 82 0.0001

GLU 82 LEU 83 0.0427

LEU 83 PRO 84 -0.0001

PRO 84 ALA 85 -0.0002

ALA 85 TYR 86 0.0001

TYR 86 ILE 87 -0.0002

ILE 87 VAL 88 -0.0463

VAL 88 ALA 89 0.0002

ALA 89 GLN 90 -0.0001

GLN 90 VAL 91 0.0002

VAL 91 ILE 92 0.0002

ILE 92 GLY 93 -0.0220

GLY 93 GLY 94 -0.0001

GLY 94 ILE 95 0.0002

ILE 95 VAL 96 -0.0001

VAL 96 ALA 97 0.0002

ALA 97 ALA 98 -0.0035

ALA 98 ALA 99 0.0002

ALA 99 LEU 100 -0.0001

LEU 100 LEU 101 0.0002

LEU 101 TYR 102 0.0000

TYR 102 VAL 103 -0.0430

VAL 103 ILE 104 -0.0000

ILE 104 ALA 105 0.0001

ALA 105 SER 106 0.0000

SER 106 GLY 107 0.0001

GLY 107 LYS 108 0.0015

LYS 108 PRO 109 -0.0001

PRO 109 GLY 110 -0.0001

GLY 110 PHE 111 0.0001

PHE 111 GLU 112 0.0003

GLU 112 LEU 113 -0.0863

LEU 113 ALA 114 0.0002

ALA 114 SER 115 0.0000

SER 115 GLY 116 -0.0003

GLY 116 LEU 117 0.0003

LEU 117 ALA 118 0.0160

ALA 118 SER 119 -0.0001

SER 119 ASN 120 -0.0002

ASN 120 GLY 121 -0.0001

GLY 121 TYR 122 0.0001

TYR 122 GLY 123 -0.0035

GLY 123 GLU 124 -0.0001

GLU 124 HIS 125 0.0001

HIS 125 SER 126 -0.0003

SER 126 PRO 127 -0.0001

PRO 127 GLY 128 0.0627

GLY 128 GLY 129 -0.0000

GLY 129 TYR 130 0.0003

TYR 130 SER 131 0.0003

SER 131 LEU 132 0.0002

LEU 132 ALA 133 -0.0030

ALA 133 ALA 134 0.0001

ALA 134 GLY 135 -0.0001

GLY 135 PHE 136 -0.0000

PHE 136 VAL 137 0.0001

VAL 137 CYS 138 -0.0190

CYS 138 GLU 139 -0.0004

GLU 139 LEU 140 -0.0001

LEU 140 VAL 141 -0.0003

VAL 141 MET 142 -0.0001

MET 142 THR 143 0.0184

THR 143 ALA 144 0.0001

ALA 144 MET 145 -0.0003

MET 145 PHE 146 0.0001

PHE 146 VAL 147 0.0002

VAL 147 LEU 148 -0.0331

LEU 148 ILE 149 -0.0002

ILE 149 ILE 150 0.0001

ILE 150 LEU 151 -0.0003

LEU 151 GLY 152 -0.0002

GLY 152 ALA 153 0.0325

ALA 153 THR 154 0.0001

THR 154 ASP 155 -0.0002

ASP 155 PRO 156 0.0003

PRO 156 ARG 157 0.0000

ARG 157 ALA 158 0.0725

ALA 158 PRO 159 -0.0003

PRO 159 LYS 160 0.0000

LYS 160 GLY 161 -0.0002

GLY 161 LEU 162 0.0001

LEU 162 ALA 163 -0.1140

ALA 163 PRO 164 -0.0001

PRO 164 ILE 165 0.0003

ILE 165 ALA 166 0.0004

ALA 166 ILE 167 0.0000

ILE 167 GLY 168 0.0072

GLY 168 LEU 169 0.0001

LEU 169 ALA 170 0.0003

ALA 170 LEU 171 -0.0002

LEU 171 THR 172 0.0001

THR 172 LEU 173 0.0129

LEU 173 ILE 174 -0.0003

ILE 174 HIS 175 0.0002

HIS 175 LEU 176 0.0002

LEU 176 ILE 177 0.0000

ILE 177 SER 178 0.0208

SER 178 ILE 179 -0.0001

ILE 179 PRO 180 0.0001

PRO 180 VAL 181 0.0004

VAL 181 THR 182 -0.0001

THR 182 ASN 183 -0.0060

ASN 183 THR 184 0.0002

THR 184 SER 185 -0.0000

SER 185 VAL 186 0.0001

VAL 186 ASN 187 0.0000

ASN 187 PRO 188 -0.0073

PRO 188 ALA 189 -0.0001

ALA 189 ARG 190 0.0002

ARG 190 SER 191 0.0001

SER 191 THR 192 -0.0001

THR 192 GLY 193 -0.0632

GLY 193 PRO 194 -0.0000

PRO 194 ALA 195 -0.0003

ALA 195 LEU 196 0.0004

LEU 196 ILE 197 0.0001

ILE 197 VAL 198 -0.0089

VAL 198 GLY 199 -0.0004

GLY 199 GLY 200 0.0004

GLY 200 TRP 201 0.0000

TRP 201 ALA 202 0.0005

ALA 202 ILE 203 -0.0217

ILE 203 GLN 204 0.0000

GLN 204 GLN 205 0.0001

GLN 205 LEU 206 0.0002

LEU 206 TRP 207 -0.0003

TRP 207 MET 208 -0.0512

MET 208 PHE 209 0.0000

PHE 209 TRP 210 -0.0001

TRP 210 LEU 211 0.0001

LEU 211 ALA 212 -0.0003

ALA 212 PRO 213 0.0160

PRO 213 ILE 214 0.0004

ILE 214 LEU 215 -0.0004

LEU 215 GLY 216 0.0000

GLY 216 ALA 217 -0.0002

ALA 217 VAL 218 -0.0122

VAL 218 ILE 219 -0.0003

ILE 219 GLY 220 -0.0002

GLY 220 GLY 221 0.0001

GLY 221 VAL 222 -0.0002

VAL 222 VAL 223 -0.0314

VAL 223 TYR 224 0.0002

TYR 224 ARG 225 -0.0001

ARG 225 TRP 226 -0.0004

TRP 226 LEU 227 0.0003

LEU 227 GLY 228 0.0308

GLY 228 LYS 229 0.0001

LYS 229 LEU 3 0.0016

LEU 3 PHE 4 0.0001

PHE 4 LYS 5 -0.0002

LYS 5 ARG 6 0.0002

ARG 6 SER 7 0.0001

SER 7 VAL 8 0.0004

VAL 8 THR 9 0.0002

THR 9 GLU 10 0.0000

GLU 10 GLY 11 0.0001

GLY 11 LEU 12 0.0003

LEU 12 GLY 13 0.0106

GLY 13 THR 14 0.0002

THR 14 PHE 15 -0.0007

PHE 15 TRP 16 -0.0001

TRP 16 LEU 17 0.0004

LEU 17 VAL 18 -0.0157

VAL 18 LEU 19 0.0000

LEU 19 GLY 20 0.0000

GLY 20 GLY 21 0.0001

GLY 21 CYS 22 0.0002

CYS 22 GLY 23 -0.0382

GLY 23 SER 24 0.0000

SER 24 ALA 25 0.0001

ALA 25 VAL 26 -0.0001

VAL 26 LEU 27 -0.0000

LEU 27 ALA 28 0.0536

ALA 28 ALA 29 0.0001

ALA 29 ALA 30 0.0002

ALA 30 PHE 31 0.0001

PHE 31 PRO 32 0.0000

PRO 32 ALA 33 0.0562

ALA 33 VAL 34 0.0000

VAL 34 GLY 35 -0.0000

GLY 35 ILE 36 0.0001

ILE 36 GLY 37 -0.0004

GLY 37 LEU 38 -0.1474

LEU 38 LEU 39 -0.0000

LEU 39 GLY 40 0.0002

GLY 40 VAL 41 -0.0003

VAL 41 ALA 42 -0.0002

ALA 42 LEU 43 0.0013

LEU 43 ALA 44 -0.0002

ALA 44 PHE 45 -0.0000

PHE 45 GLY 46 -0.0003

GLY 46 LEU 47 0.0001

LEU 47 THR 48 -0.0100

THR 48 VAL 49 0.0004

VAL 49 LEU 50 -0.0002

LEU 50 THR 51 -0.0002

THR 51 MET 52 0.0002

MET 52 ALA 53 -0.0346

ALA 53 VAL 54 0.0001

VAL 54 ALA 55 -0.0000

ALA 55 ILE 56 -0.0002

ILE 56 GLY 57 -0.0002

GLY 57 HIS 58 0.0186

HIS 58 ILE 59 -0.0004

ILE 59 SER 60 0.0003

SER 60 GLY 61 0.0001

GLY 61 CYS 62 0.0004

CYS 62 HIS 63 0.1031

HIS 63 LEU 64 -0.0004

LEU 64 ASN 65 0.0000

ASN 65 PRO 66 -0.0003

PRO 66 ALA 67 0.0002

ALA 67 VAL 68 -0.0609

VAL 68 SER 69 -0.0002

SER 69 VAL 70 -0.0002

VAL 70 GLY 71 -0.0001

GLY 71 LEU 72 -0.0003

LEU 72 VAL 73 0.0325

VAL 73 VAL 74 -0.0002

VAL 74 GLY 75 0.0002

GLY 75 GLY 76 0.0004

GLY 76 ARG 77 -0.0004

ARG 77 PHE 78 -0.1234

PHE 78 PRO 79 -0.0001

PRO 79 ALA 80 0.0001

ALA 80 ARG 81 0.0001

ARG 81 GLU 82 0.0002

GLU 82 LEU 83 0.0371

LEU 83 PRO 84 0.0001

PRO 84 ALA 85 -0.0002

ALA 85 TYR 86 0.0001

TYR 86 ILE 87 -0.0000

ILE 87 VAL 88 -0.0516

VAL 88 ALA 89 0.0000

ALA 89 GLN 90 0.0000

GLN 90 VAL 91 -0.0001

VAL 91 ILE 92 -0.0003

ILE 92 GLY 93 -0.0207

GLY 93 GLY 94 0.0000

GLY 94 ILE 95 0.0001

ILE 95 VAL 96 0.0002

VAL 96 ALA 97 0.0004

ALA 97 ALA 98 -0.0047

ALA 98 ALA 99 -0.0001

ALA 99 LEU 100 -0.0000

LEU 100 LEU 101 -0.0004

LEU 101 TYR 102 0.0001

TYR 102 VAL 103 -0.0403

VAL 103 ILE 104 0.0003

ILE 104 ALA 105 0.0000

ALA 105 SER 106 0.0000

SER 106 GLY 107 0.0002

GLY 107 LYS 108 -0.0025

LYS 108 PRO 109 -0.0000

PRO 109 GLY 110 -0.0001

GLY 110 PHE 111 -0.0001

PHE 111 GLU 112 0.0001

GLU 112 LEU 113 -0.0636

LEU 113 ALA 114 -0.0000

ALA 114 SER 115 0.0001

SER 115 GLY 116 -0.0004

GLY 116 LEU 117 0.0003

LEU 117 ALA 118 0.0151

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 0.0056

GLY 123 GLU 124 0.0001

GLU 124 HIS 125 0.0003

HIS 125 SER 126 -0.0002

SER 126 PRO 127 -0.0001

PRO 127 GLY 128 0.0724

GLY 128 GLY 129 -0.0000

GLY 129 TYR 130 0.0001

TYR 130 SER 131 0.0001

SER 131 LEU 132 0.0003

LEU 132 ALA 133 -0.0086

ALA 133 ALA 134 -0.0003

ALA 134 GLY 135 -0.0003

GLY 135 PHE 136 -0.0001

PHE 136 VAL 137 -0.0001

VAL 137 CYS 138 -0.0202

CYS 138 GLU 139 -0.0001

GLU 139 LEU 140 -0.0005

LEU 140 VAL 141 -0.0003

VAL 141 MET 142 -0.0001

MET 142 THR 143 0.0173

THR 143 ALA 144 0.0004

ALA 144 MET 145 -0.0001

MET 145 PHE 146 -0.0002

PHE 146 VAL 147 0.0004

VAL 147 LEU 148 -0.0309

LEU 148 ILE 149 -0.0002

ILE 149 ILE 150 0.0002

ILE 150 LEU 151 0.0002

LEU 151 GLY 152 0.0003

GLY 152 ALA 153 0.0411

ALA 153 THR 154 0.0001

THR 154 ASP 155 -0.0004

ASP 155 PRO 156 -0.0001

PRO 156 ARG 157 -0.0003

ARG 157 ALA 158 0.0792

ALA 158 PRO 159 -0.0001

PRO 159 LYS 160 -0.0001

LYS 160 GLY 161 0.0003

GLY 161 LEU 162 0.0001

LEU 162 ALA 163 -0.1278

ALA 163 PRO 164 0.0001

PRO 164 ILE 165 -0.0001

ILE 165 ALA 166 0.0000

ALA 166 ILE 167 -0.0000

ILE 167 GLY 168 0.0051

GLY 168 LEU 169 -0.0002

LEU 169 ALA 170 -0.0002

ALA 170 LEU 171 -0.0001

LEU 171 THR 172 -0.0000

THR 172 LEU 173 0.0126

LEU 173 ILE 174 0.0001

ILE 174 HIS 175 0.0001

HIS 175 LEU 176 -0.0000

LEU 176 ILE 177 -0.0002

ILE 177 SER 178 0.0220

SER 178 ILE 179 0.0003

ILE 179 PRO 180 0.0003

PRO 180 VAL 181 -0.0004

VAL 181 THR 182 -0.0002

THR 182 ASN 183 0.0022

ASN 183 THR 184 -0.0001

THR 184 SER 185 0.0003

SER 185 VAL 186 -0.0002

VAL 186 ASN 187 -0.0001

ASN 187 PRO 188 -0.0069

PRO 188 ALA 189 0.0003

ALA 189 ARG 190 -0.0001

ARG 190 SER 191 0.0002

SER 191 THR 192 -0.0002

THR 192 GLY 193 -0.0580

GLY 193 PRO 194 -0.0002

PRO 194 ALA 195 -0.0000

ALA 195 LEU 196 -0.0003

LEU 196 ILE 197 0.0004

ILE 197 VAL 198 0.0111

VAL 198 GLY 199 0.0002

GLY 199 GLY 200 -0.0000

GLY 200 TRP 201 -0.0002

TRP 201 ALA 202 0.0001

ALA 202 ILE 203 -0.0185

ILE 203 GLN 204 0.0001

GLN 204 GLN 205 0.0003

GLN 205 LEU 206 -0.0001

LEU 206 TRP 207 -0.0001

TRP 207 MET 208 -0.0504

MET 208 PHE 209 -0.0005

PHE 209 TRP 210 0.0000

TRP 210 LEU 211 0.0003

LEU 211 ALA 212 0.0001

ALA 212 PRO 213 0.0167

PRO 213 ILE 214 0.0002

ILE 214 LEU 215 -0.0003

LEU 215 GLY 216 0.0002

GLY 216 ALA 217 -0.0000

ALA 217 VAL 218 -0.0116

VAL 218 ILE 219 0.0003

ILE 219 GLY 220 0.0003

GLY 220 GLY 221 -0.0002

GLY 221 VAL 222 0.0002

VAL 222 VAL 223 -0.0278

VAL 223 TYR 224 -0.0001

TYR 224 ARG 225 0.0001

ARG 225 TRP 226 -0.0000

TRP 226 LEU 227 0.0003

LEU 227 GLY 228 0.0204

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.

*** 10 ***

CA strain for 221128050107109410

--- normal mode 8 ---

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

* 10 *