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

* 20 *

CA strain for 221128051413118155

--- 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 -0.0005

PHE 4 LYS 5 0.0001

LYS 5 ARG 6 -0.0000

ARG 6 SER 7 0.0002

SER 7 VAL 8 -0.0026

VAL 8 THR 9 -0.0004

THR 9 GLU 10 -0.0000

GLU 10 GLY 11 -0.0002

GLY 11 LEU 12 0.0000

LEU 12 GLY 13 -0.0047

GLY 13 THR 14 0.0000

THR 14 PHE 15 -0.0002

PHE 15 TRP 16 -0.0001

TRP 16 LEU 17 0.0001

LEU 17 VAL 18 0.0149

VAL 18 LEU 19 0.0001

LEU 19 GLY 20 0.0004

GLY 20 GLY 21 0.0003

GLY 21 CYS 22 -0.0001

CYS 22 GLY 23 0.0351

GLY 23 SER 24 -0.0004

SER 24 ALA 25 -0.0001

ALA 25 VAL 26 0.0001

VAL 26 LEU 27 0.0001

LEU 27 ALA 28 -0.0409

ALA 28 ALA 29 -0.0000

ALA 29 ALA 30 -0.0001

ALA 30 PHE 31 0.0002

PHE 31 PRO 32 0.0000

PRO 32 ALA 33 -0.0520

ALA 33 VAL 34 -0.0001

VAL 34 GLY 35 -0.0004

GLY 35 ILE 36 -0.0003

ILE 36 GLY 37 0.0002

GLY 37 LEU 38 0.1483

LEU 38 LEU 39 -0.0001

LEU 39 GLY 40 -0.0003

GLY 40 VAL 41 0.0002

VAL 41 ALA 42 -0.0004

ALA 42 LEU 43 -0.0041

LEU 43 ALA 44 -0.0002

ALA 44 PHE 45 0.0002

PHE 45 GLY 46 -0.0001

GLY 46 LEU 47 -0.0003

LEU 47 THR 48 0.0149

THR 48 VAL 49 0.0001

VAL 49 LEU 50 0.0001

LEU 50 THR 51 -0.0001

THR 51 MET 52 -0.0001

MET 52 ALA 53 0.0258

ALA 53 VAL 54 -0.0003

VAL 54 ALA 55 0.0002

ALA 55 ILE 56 -0.0000

ILE 56 GLY 57 0.0001

GLY 57 HIS 58 -0.0107

HIS 58 ILE 59 -0.0002

ILE 59 SER 60 -0.0001

SER 60 GLY 61 0.0000

GLY 61 CYS 62 0.0001

CYS 62 HIS 63 -0.1258

HIS 63 LEU 64 0.0002

LEU 64 ASN 65 0.0000

ASN 65 PRO 66 -0.0002

PRO 66 ALA 67 0.0002

ALA 67 VAL 68 0.0604

VAL 68 SER 69 0.0001

SER 69 VAL 70 -0.0001

VAL 70 GLY 71 -0.0003

GLY 71 LEU 72 -0.0001

LEU 72 VAL 73 -0.0366

VAL 73 VAL 74 0.0001

VAL 74 GLY 75 0.0000

GLY 75 GLY 76 0.0002

GLY 76 ARG 77 0.0002

ARG 77 PHE 78 0.1143

PHE 78 PRO 79 -0.0000

PRO 79 ALA 80 0.0000

ALA 80 ARG 81 -0.0001

ARG 81 GLU 82 -0.0001

GLU 82 LEU 83 -0.0363

LEU 83 PRO 84 0.0000

PRO 84 ALA 85 0.0002

ALA 85 TYR 86 -0.0001

TYR 86 ILE 87 -0.0000

ILE 87 VAL 88 0.0476

VAL 88 ALA 89 0.0000

ALA 89 GLN 90 0.0001

GLN 90 VAL 91 -0.0002

VAL 91 ILE 92 0.0000

ILE 92 GLY 93 0.0245

GLY 93 GLY 94 -0.0002

GLY 94 ILE 95 0.0003

ILE 95 VAL 96 0.0002

VAL 96 ALA 97 0.0002

ALA 97 ALA 98 0.0026

ALA 98 ALA 99 -0.0001

ALA 99 LEU 100 -0.0002

LEU 100 LEU 101 0.0002

LEU 101 TYR 102 0.0000

TYR 102 VAL 103 0.0419

VAL 103 ILE 104 -0.0000

ILE 104 ALA 105 -0.0001

ALA 105 SER 106 -0.0002

SER 106 GLY 107 0.0002

GLY 107 LYS 108 0.0013

LYS 108 PRO 109 -0.0000

PRO 109 GLY 110 0.0004

GLY 110 PHE 111 0.0001

PHE 111 GLU 112 0.0002

GLU 112 LEU 113 0.0756

LEU 113 ALA 114 -0.0002

ALA 114 SER 115 -0.0001

SER 115 GLY 116 -0.0001

GLY 116 LEU 117 0.0004

LEU 117 ALA 118 -0.0396

ALA 118 SER 119 0.0002

SER 119 ASN 120 -0.0000

ASN 120 GLY 121 0.0001

GLY 121 TYR 122 -0.0000

TYR 122 GLY 123 -0.0119

GLY 123 GLU 124 0.0000

GLU 124 HIS 125 0.0002

HIS 125 SER 126 -0.0002

SER 126 PRO 127 -0.0002

PRO 127 GLY 128 -0.0535

GLY 128 GLY 129 -0.0003

GLY 129 TYR 130 0.0002

TYR 130 SER 131 -0.0002

SER 131 LEU 132 0.0002

LEU 132 ALA 133 0.0087

ALA 133 ALA 134 -0.0001

ALA 134 GLY 135 -0.0001

GLY 135 PHE 136 -0.0003

PHE 136 VAL 137 -0.0000

VAL 137 CYS 138 0.0185

CYS 138 GLU 139 0.0000

GLU 139 LEU 140 -0.0000

LEU 140 VAL 141 0.0002

VAL 141 MET 142 -0.0003

MET 142 THR 143 -0.0261

THR 143 ALA 144 0.0006

ALA 144 MET 145 0.0001

MET 145 PHE 146 0.0005

PHE 146 VAL 147 0.0001

VAL 147 LEU 148 0.0375

LEU 148 ILE 149 0.0001

ILE 149 ILE 150 -0.0001

ILE 150 LEU 151 -0.0001

LEU 151 GLY 152 0.0002

GLY 152 ALA 153 -0.0162

ALA 153 THR 154 0.0001

THR 154 ASP 155 0.0001

ASP 155 PRO 156 0.0000

PRO 156 ARG 157 0.0001

ARG 157 ALA 158 -0.0990

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 0.1526

ALA 163 PRO 164 0.0002

PRO 164 ILE 165 -0.0000

ILE 165 ALA 166 0.0002

ALA 166 ILE 167 0.0001

ILE 167 GLY 168 -0.0084

GLY 168 LEU 169 -0.0001

LEU 169 ALA 170 -0.0005

ALA 170 LEU 171 -0.0004

LEU 171 THR 172 -0.0002

THR 172 LEU 173 -0.0119

LEU 173 ILE 174 0.0002

ILE 174 HIS 175 -0.0004

HIS 175 LEU 176 0.0001

LEU 176 ILE 177 -0.0000

ILE 177 SER 178 -0.0207

SER 178 ILE 179 -0.0004

ILE 179 PRO 180 -0.0001

PRO 180 VAL 181 0.0002

VAL 181 THR 182 -0.0002

THR 182 ASN 183 0.0008

ASN 183 THR 184 -0.0002

THR 184 SER 185 -0.0001

SER 185 VAL 186 0.0001

VAL 186 ASN 187 0.0001

ASN 187 PRO 188 0.0096

PRO 188 ALA 189 0.0002

ALA 189 ARG 190 -0.0002

ARG 190 SER 191 0.0001

SER 191 THR 192 0.0005

THR 192 GLY 193 0.0617

GLY 193 PRO 194 0.0003

PRO 194 ALA 195 0.0000

ALA 195 LEU 196 -0.0000

LEU 196 ILE 197 -0.0000

ILE 197 VAL 198 0.0016

VAL 198 GLY 199 0.0004

GLY 199 GLY 200 -0.0002

GLY 200 TRP 201 -0.0003

TRP 201 ALA 202 0.0001

ALA 202 ILE 203 0.0231

ILE 203 GLN 204 0.0002

GLN 204 GLN 205 -0.0001

GLN 205 LEU 206 0.0005

LEU 206 TRP 207 -0.0001

TRP 207 MET 208 0.0504

MET 208 PHE 209 -0.0001

PHE 209 TRP 210 0.0001

TRP 210 LEU 211 -0.0000

LEU 211 ALA 212 -0.0001

ALA 212 PRO 213 -0.0137

PRO 213 ILE 214 -0.0000

ILE 214 LEU 215 0.0003

LEU 215 GLY 216 -0.0001

GLY 216 ALA 217 -0.0002

ALA 217 VAL 218 0.0121

VAL 218 ILE 219 -0.0000

ILE 219 GLY 220 0.0000

GLY 220 GLY 221 0.0000

GLY 221 VAL 222 0.0003

VAL 222 VAL 223 0.0163

VAL 223 TYR 224 0.0001

TYR 224 ARG 225 0.0003

ARG 225 TRP 226 -0.0001

TRP 226 LEU 227 -0.0000

LEU 227 GLY 228 -0.0149

GLY 228 LYS 229 0.0000

LYS 229 LEU 3 -0.0130

LEU 3 PHE 4 -0.0001

PHE 4 LYS 5 0.0000

LYS 5 ARG 6 0.0001

ARG 6 SER 7 -0.0004

SER 7 VAL 8 -0.0002

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 -0.0067

GLY 13 THR 14 0.0004

THR 14 PHE 15 0.0001

PHE 15 TRP 16 -0.0004

TRP 16 LEU 17 -0.0002

LEU 17 VAL 18 0.0156

VAL 18 LEU 19 -0.0002

LEU 19 GLY 20 -0.0002

GLY 20 GLY 21 -0.0001

GLY 21 CYS 22 -0.0002

CYS 22 GLY 23 0.0461

GLY 23 SER 24 -0.0002

SER 24 ALA 25 0.0005

ALA 25 VAL 26 -0.0002

VAL 26 LEU 27 -0.0002

LEU 27 ALA 28 -0.0430

ALA 28 ALA 29 0.0002

ALA 29 ALA 30 0.0001

ALA 30 PHE 31 -0.0005

PHE 31 PRO 32 0.0001

PRO 32 ALA 33 -0.0401

ALA 33 VAL 34 -0.0000

VAL 34 GLY 35 -0.0002

GLY 35 ILE 36 0.0001

ILE 36 GLY 37 -0.0003

GLY 37 LEU 38 0.1157

LEU 38 LEU 39 -0.0002

LEU 39 GLY 40 -0.0003

GLY 40 VAL 41 0.0003

VAL 41 ALA 42 0.0002

ALA 42 LEU 43 -0.0063

LEU 43 ALA 44 0.0001

ALA 44 PHE 45 0.0001

PHE 45 GLY 46 -0.0001

GLY 46 LEU 47 0.0002

LEU 47 THR 48 0.0117

THR 48 VAL 49 -0.0002

VAL 49 LEU 50 -0.0000

LEU 50 THR 51 0.0000

THR 51 MET 52 0.0000

MET 52 ALA 53 0.0159

ALA 53 VAL 54 -0.0003

VAL 54 ALA 55 -0.0003

ALA 55 ILE 56 -0.0005

ILE 56 GLY 57 -0.0001

GLY 57 HIS 58 0.0252

HIS 58 ILE 59 0.0001

ILE 59 SER 60 0.0001

SER 60 GLY 61 0.0003

GLY 61 CYS 62 -0.0003

CYS 62 HIS 63 -0.1274

HIS 63 LEU 64 -0.0003

LEU 64 ASN 65 0.0001

ASN 65 PRO 66 -0.0000

PRO 66 ALA 67 0.0004

ALA 67 VAL 68 0.0610

VAL 68 SER 69 0.0002

SER 69 VAL 70 -0.0002

VAL 70 GLY 71 0.0000

GLY 71 LEU 72 0.0003

LEU 72 VAL 73 -0.0315

VAL 73 VAL 74 -0.0001

VAL 74 GLY 75 0.0003

GLY 75 GLY 76 -0.0002

GLY 76 ARG 77 -0.0001

ARG 77 PHE 78 0.1213

PHE 78 PRO 79 -0.0001

PRO 79 ALA 80 -0.0005

ALA 80 ARG 81 0.0001

ARG 81 GLU 82 -0.0002

GLU 82 LEU 83 -0.0173

LEU 83 PRO 84 -0.0001

PRO 84 ALA 85 -0.0000

ALA 85 TYR 86 -0.0001

TYR 86 ILE 87 -0.0002

ILE 87 VAL 88 0.0480

VAL 88 ALA 89 0.0003

ALA 89 GLN 90 0.0002

GLN 90 VAL 91 -0.0001

VAL 91 ILE 92 -0.0001

ILE 92 GLY 93 0.0310

GLY 93 GLY 94 -0.0004

GLY 94 ILE 95 -0.0001

ILE 95 VAL 96 -0.0002

VAL 96 ALA 97 -0.0000

ALA 97 ALA 98 -0.0009

ALA 98 ALA 99 0.0002

ALA 99 LEU 100 -0.0000

LEU 100 LEU 101 -0.0001

LEU 101 TYR 102 -0.0000

TYR 102 VAL 103 0.0421

VAL 103 ILE 104 -0.0001

ILE 104 ALA 105 -0.0000

ALA 105 SER 106 0.0002

SER 106 GLY 107 0.0001

GLY 107 LYS 108 0.0147

LYS 108 PRO 109 -0.0004

PRO 109 GLY 110 0.0000

GLY 110 PHE 111 -0.0002

PHE 111 GLU 112 -0.0002

GLU 112 LEU 113 0.0827

LEU 113 ALA 114 0.0002

ALA 114 SER 115 -0.0002

SER 115 GLY 116 -0.0002

GLY 116 LEU 117 0.0002

LEU 117 ALA 118 -0.0441

ALA 118 SER 119 -0.0000

SER 119 ASN 120 0.0000

ASN 120 GLY 121 0.0002

GLY 121 TYR 122 -0.0002

TYR 122 GLY 123 -0.0089

GLY 123 GLU 124 -0.0001

GLU 124 HIS 125 -0.0000

HIS 125 SER 126 -0.0003

SER 126 PRO 127 0.0004

PRO 127 GLY 128 -0.0479

GLY 128 GLY 129 0.0003

GLY 129 TYR 130 -0.0000

TYR 130 SER 131 0.0004

SER 131 LEU 132 -0.0002

LEU 132 ALA 133 0.0042

ALA 133 ALA 134 0.0001

ALA 134 GLY 135 -0.0003

GLY 135 PHE 136 0.0003

PHE 136 VAL 137 0.0001

VAL 137 CYS 138 0.0136

CYS 138 GLU 139 -0.0004

GLU 139 LEU 140 -0.0001

LEU 140 VAL 141 -0.0000

VAL 141 MET 142 -0.0002

MET 142 THR 143 -0.0168

THR 143 ALA 144 -0.0001

ALA 144 MET 145 0.0001

MET 145 PHE 146 -0.0000

PHE 146 VAL 147 0.0002

VAL 147 LEU 148 0.0346

LEU 148 ILE 149 0.0001

ILE 149 ILE 150 -0.0000

ILE 150 LEU 151 -0.0003

LEU 151 GLY 152 0.0001

GLY 152 ALA 153 -0.0266

ALA 153 THR 154 -0.0001

THR 154 ASP 155 0.0001

ASP 155 PRO 156 0.0001

PRO 156 ARG 157 -0.0001

ARG 157 ALA 158 -0.0946

ALA 158 PRO 159 -0.0002

PRO 159 LYS 160 0.0003

LYS 160 GLY 161 0.0001

GLY 161 LEU 162 -0.0003

LEU 162 ALA 163 0.1309

ALA 163 PRO 164 0.0002

PRO 164 ILE 165 0.0001

ILE 165 ALA 166 0.0003

ALA 166 ILE 167 -0.0001

ILE 167 GLY 168 -0.0051

GLY 168 LEU 169 0.0000

LEU 169 ALA 170 0.0001

ALA 170 LEU 171 -0.0001

LEU 171 THR 172 -0.0002

THR 172 LEU 173 -0.0119

LEU 173 ILE 174 -0.0002

ILE 174 HIS 175 0.0004

HIS 175 LEU 176 -0.0002

LEU 176 ILE 177 -0.0001

ILE 177 SER 178 -0.0170

SER 178 ILE 179 -0.0003

ILE 179 PRO 180 -0.0001

PRO 180 VAL 181 0.0000

VAL 181 THR 182 -0.0002

THR 182 ASN 183 0.0028

ASN 183 THR 184 -0.0001

THR 184 SER 185 0.0001

SER 185 VAL 186 -0.0002

VAL 186 ASN 187 0.0002

ASN 187 PRO 188 0.0081

PRO 188 ALA 189 -0.0000

ALA 189 ARG 190 0.0001

ARG 190 SER 191 -0.0000

SER 191 THR 192 0.0004

THR 192 GLY 193 0.0706

GLY 193 PRO 194 -0.0001

PRO 194 ALA 195 -0.0002

ALA 195 LEU 196 -0.0000

LEU 196 ILE 197 -0.0002

ILE 197 VAL 198 0.0072

VAL 198 GLY 199 -0.0002

GLY 199 GLY 200 0.0002

GLY 200 TRP 201 0.0001

TRP 201 ALA 202 -0.0001

ALA 202 ILE 203 0.0137

ILE 203 GLN 204 -0.0001

GLN 204 GLN 205 0.0001

GLN 205 LEU 206 -0.0001

LEU 206 TRP 207 0.0001

TRP 207 MET 208 0.0488

MET 208 PHE 209 -0.0002

PHE 209 TRP 210 -0.0004

TRP 210 LEU 211 0.0001

LEU 211 ALA 212 0.0001

ALA 212 PRO 213 -0.0186

PRO 213 ILE 214 0.0001

ILE 214 LEU 215 0.0000

LEU 215 GLY 216 0.0000

GLY 216 ALA 217 -0.0000

ALA 217 VAL 218 0.0134

VAL 218 ILE 219 0.0001

ILE 219 GLY 220 -0.0003

GLY 220 GLY 221 -0.0003

GLY 221 VAL 222 0.0001

VAL 222 VAL 223 0.0178

VAL 223 TYR 224 -0.0001

TYR 224 ARG 225 -0.0002

ARG 225 TRP 226 -0.0000

TRP 226 LEU 227 0.0004

LEU 227 GLY 228 -0.0265

GLY 228 LYS 229 0.0002

LYS 229 LEU 3 0.0384

LEU 3 PHE 4 0.0004

PHE 4 LYS 5 -0.0000

LYS 5 ARG 6 -0.0002

ARG 6 SER 7 0.0000

SER 7 VAL 8 -0.0001

VAL 8 THR 9 -0.0002

THR 9 GLU 10 -0.0002

GLU 10 GLY 11 -0.0001

GLY 11 LEU 12 -0.0000

LEU 12 GLY 13 0.0088

GLY 13 THR 14 0.0000

THR 14 PHE 15 0.0002

PHE 15 TRP 16 0.0001

TRP 16 LEU 17 -0.0001

LEU 17 VAL 18 -0.0165

VAL 18 LEU 19 -0.0005

LEU 19 GLY 20 0.0000

GLY 20 GLY 21 -0.0003

GLY 21 CYS 22 0.0001

CYS 22 GLY 23 -0.0342

GLY 23 SER 24 -0.0001

SER 24 ALA 25 -0.0006

ALA 25 VAL 26 0.0001

VAL 26 LEU 27 0.0001

LEU 27 ALA 28 0.0376

ALA 28 ALA 29 0.0000

ALA 29 ALA 30 0.0003

ALA 30 PHE 31 -0.0002

PHE 31 PRO 32 -0.0001

PRO 32 ALA 33 0.0483

ALA 33 VAL 34 0.0002

VAL 34 GLY 35 -0.0001

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 0.0002

GLY 40 VAL 41 0.0001

VAL 41 ALA 42 -0.0001

ALA 42 LEU 43 0.0058

LEU 43 ALA 44 -0.0003

ALA 44 PHE 45 -0.0003

PHE 45 GLY 46 0.0001

GLY 46 LEU 47 0.0003

LEU 47 THR 48 -0.0088

THR 48 VAL 49 0.0001

VAL 49 LEU 50 -0.0003

LEU 50 THR 51 0.0002

THR 51 MET 52 -0.0001

MET 52 ALA 53 -0.0101

ALA 53 VAL 54 -0.0000

VAL 54 ALA 55 -0.0005

ALA 55 ILE 56 0.0002

ILE 56 GLY 57 -0.0001

GLY 57 HIS 58 -0.0371

HIS 58 ILE 59 0.0001

ILE 59 SER 60 0.0000

SER 60 GLY 61 -0.0004

GLY 61 CYS 62 -0.0002

CYS 62 HIS 63 0.1228

HIS 63 LEU 64 -0.0001

LEU 64 ASN 65 -0.0003

ASN 65 PRO 66 0.0000

PRO 66 ALA 67 -0.0004

ALA 67 VAL 68 -0.0647

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 0.0278

VAL 73 VAL 74 0.0002

VAL 74 GLY 75 -0.0001

GLY 75 GLY 76 0.0000

GLY 76 ARG 77 0.0001

ARG 77 PHE 78 -0.1161

PHE 78 PRO 79 0.0001

PRO 79 ALA 80 -0.0002

ALA 80 ARG 81 0.0002

ARG 81 GLU 82 -0.0002

GLU 82 LEU 83 0.0334

LEU 83 PRO 84 -0.0002

PRO 84 ALA 85 -0.0001

ALA 85 TYR 86 0.0003

TYR 86 ILE 87 0.0004

ILE 87 VAL 88 -0.0507

VAL 88 ALA 89 0.0000

ALA 89 GLN 90 -0.0001

GLN 90 VAL 91 -0.0000

VAL 91 ILE 92 0.0000

ILE 92 GLY 93 -0.0242

GLY 93 GLY 94 0.0001

GLY 94 ILE 95 -0.0002

ILE 95 VAL 96 0.0003

VAL 96 ALA 97 -0.0002

ALA 97 ALA 98 -0.0042

ALA 98 ALA 99 -0.0003

ALA 99 LEU 100 -0.0001

LEU 100 LEU 101 -0.0001

LEU 101 TYR 102 0.0002

TYR 102 VAL 103 -0.0401

VAL 103 ILE 104 0.0004

ILE 104 ALA 105 -0.0001

ALA 105 SER 106 0.0003

SER 106 GLY 107 -0.0003

GLY 107 LYS 108 0.0011

LYS 108 PRO 109 -0.0002

PRO 109 GLY 110 0.0003

GLY 110 PHE 111 0.0004

PHE 111 GLU 112 0.0000

GLU 112 LEU 113 -0.0725

LEU 113 ALA 114 0.0002

ALA 114 SER 115 0.0003

SER 115 GLY 116 -0.0003

GLY 116 LEU 117 0.0004

LEU 117 ALA 118 0.0541

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 0.0060

GLY 123 GLU 124 0.0001

GLU 124 HIS 125 -0.0000

HIS 125 SER 126 -0.0003

SER 126 PRO 127 -0.0002

PRO 127 GLY 128 0.0458

GLY 128 GLY 129 0.0002

GLY 129 TYR 130 0.0002

TYR 130 SER 131 -0.0000

SER 131 LEU 132 -0.0005

LEU 132 ALA 133 -0.0073

ALA 133 ALA 134 0.0003

ALA 134 GLY 135 -0.0000

GLY 135 PHE 136 0.0002

PHE 136 VAL 137 0.0001

VAL 137 CYS 138 -0.0165

CYS 138 GLU 139 -0.0002

GLU 139 LEU 140 -0.0003

LEU 140 VAL 141 0.0000

VAL 141 MET 142 -0.0000

MET 142 THR 143 0.0201

THR 143 ALA 144 0.0001

ALA 144 MET 145 0.0000

MET 145 PHE 146 0.0001

PHE 146 VAL 147 0.0004

VAL 147 LEU 148 -0.0356

LEU 148 ILE 149 -0.0001

ILE 149 ILE 150 0.0001

ILE 150 LEU 151 -0.0004

LEU 151 GLY 152 0.0001

GLY 152 ALA 153 0.0302

ALA 153 THR 154 -0.0003

THR 154 ASP 155 0.0003

ASP 155 PRO 156 -0.0001

PRO 156 ARG 157 -0.0003

ARG 157 ALA 158 0.0624

ALA 158 PRO 159 -0.0002

PRO 159 LYS 160 -0.0000

LYS 160 GLY 161 0.0003

GLY 161 LEU 162 -0.0001

LEU 162 ALA 163 -0.1343

ALA 163 PRO 164 -0.0002

PRO 164 ILE 165 0.0005

ILE 165 ALA 166 -0.0003

ALA 166 ILE 167 -0.0001

ILE 167 GLY 168 0.0080

GLY 168 LEU 169 0.0003

LEU 169 ALA 170 0.0003

ALA 170 LEU 171 -0.0002

LEU 171 THR 172 -0.0002

THR 172 LEU 173 0.0134

LEU 173 ILE 174 -0.0001

ILE 174 HIS 175 0.0004

HIS 175 LEU 176 -0.0002

LEU 176 ILE 177 -0.0002

ILE 177 SER 178 0.0175

SER 178 ILE 179 -0.0000

ILE 179 PRO 180 -0.0000

PRO 180 VAL 181 0.0000

VAL 181 THR 182 -0.0003

THR 182 ASN 183 -0.0048

ASN 183 THR 184 0.0001

THR 184 SER 185 -0.0000

SER 185 VAL 186 -0.0000

VAL 186 ASN 187 -0.0004

ASN 187 PRO 188 -0.0069

PRO 188 ALA 189 0.0001

ALA 189 ARG 190 -0.0001

ARG 190 SER 191 0.0000

SER 191 THR 192 -0.0003

THR 192 GLY 193 -0.0614

GLY 193 PRO 194 0.0002

PRO 194 ALA 195 0.0001

ALA 195 LEU 196 -0.0002

LEU 196 ILE 197 0.0001

ILE 197 VAL 198 0.0004

VAL 198 GLY 199 0.0000

GLY 199 GLY 200 -0.0001

GLY 200 TRP 201 0.0002

TRP 201 ALA 202 0.0000

ALA 202 ILE 203 -0.0202

ILE 203 GLN 204 -0.0001

GLN 204 GLN 205 0.0001

GLN 205 LEU 206 -0.0002

LEU 206 TRP 207 0.0000

TRP 207 MET 208 -0.0491

MET 208 PHE 209 0.0001

PHE 209 TRP 210 0.0002

TRP 210 LEU 211 0.0003

LEU 211 ALA 212 -0.0002

ALA 212 PRO 213 0.0201

PRO 213 ILE 214 -0.0002

ILE 214 LEU 215 -0.0002

LEU 215 GLY 216 -0.0002

GLY 216 ALA 217 -0.0003

ALA 217 VAL 218 -0.0107

VAL 218 ILE 219 -0.0001

ILE 219 GLY 220 0.0002

GLY 220 GLY 221 0.0001

GLY 221 VAL 222 0.0001

VAL 222 VAL 223 -0.0255

VAL 223 TYR 224 -0.0001

TYR 224 ARG 225 0.0003

ARG 225 TRP 226 0.0000

TRP 226 LEU 227 -0.0003

LEU 227 GLY 228 0.0399

GLY 228 LYS 229 0.0001

LYS 229 LEU 3 -0.0089

LEU 3 PHE 4 0.0001

PHE 4 LYS 5 -0.0001

LYS 5 ARG 6 -0.0003

ARG 6 SER 7 -0.0002

SER 7 VAL 8 0.0028

VAL 8 THR 9 0.0003

THR 9 GLU 10 -0.0001

GLU 10 GLY 11 0.0004

GLY 11 LEU 12 -0.0001

LEU 12 GLY 13 0.0170

GLY 13 THR 14 -0.0002

THR 14 PHE 15 -0.0002

PHE 15 TRP 16 -0.0001

TRP 16 LEU 17 -0.0001

LEU 17 VAL 18 -0.0139

VAL 18 LEU 19 -0.0002

LEU 19 GLY 20 0.0000

GLY 20 GLY 21 0.0002

GLY 21 CYS 22 0.0001

CYS 22 GLY 23 -0.0502

GLY 23 SER 24 0.0001

SER 24 ALA 25 -0.0001

ALA 25 VAL 26 0.0002

VAL 26 LEU 27 0.0004

LEU 27 ALA 28 0.0531

ALA 28 ALA 29 0.0000

ALA 29 ALA 30 0.0000

ALA 30 PHE 31 -0.0002

PHE 31 PRO 32 0.0005

PRO 32 ALA 33 0.0618

ALA 33 VAL 34 -0.0003

VAL 34 GLY 35 0.0002

GLY 35 ILE 36 0.0001

ILE 36 GLY 37 0.0003

GLY 37 LEU 38 -0.1263

LEU 38 LEU 39 -0.0000

LEU 39 GLY 40 -0.0000

GLY 40 VAL 41 0.0001

VAL 41 ALA 42 0.0002

ALA 42 LEU 43 0.0000

LEU 43 ALA 44 0.0001

ALA 44 PHE 45 0.0003

PHE 45 GLY 46 -0.0000

GLY 46 LEU 47 -0.0002

LEU 47 THR 48 -0.0108

THR 48 VAL 49 0.0001

VAL 49 LEU 50 0.0003

LEU 50 THR 51 0.0000

THR 51 MET 52 -0.0001

MET 52 ALA 53 -0.0243

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 0.0068

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 0.1239

HIS 63 LEU 64 -0.0000

LEU 64 ASN 65 -0.0003

ASN 65 PRO 66 0.0002

PRO 66 ALA 67 -0.0001

ALA 67 VAL 68 -0.0677

VAL 68 SER 69 0.0001

SER 69 VAL 70 0.0002

VAL 70 GLY 71 0.0005

GLY 71 LEU 72 -0.0004

LEU 72 VAL 73 0.0336

VAL 73 VAL 74 0.0003

VAL 74 GLY 75 0.0000

GLY 75 GLY 76 -0.0001

GLY 76 ARG 77 -0.0000

ARG 77 PHE 78 -0.1349

PHE 78 PRO 79 0.0002

PRO 79 ALA 80 0.0000

ALA 80 ARG 81 0.0002

ARG 81 GLU 82 -0.0000

GLU 82 LEU 83 0.0280

LEU 83 PRO 84 0.0002

PRO 84 ALA 85 -0.0000

ALA 85 TYR 86 -0.0002

TYR 86 ILE 87 -0.0000

ILE 87 VAL 88 -0.0520

VAL 88 ALA 89 0.0003

ALA 89 GLN 90 -0.0000

GLN 90 VAL 91 0.0002

VAL 91 ILE 92 0.0000

ILE 92 GLY 93 -0.0209

GLY 93 GLY 94 0.0002

GLY 94 ILE 95 0.0000

ILE 95 VAL 96 0.0000

VAL 96 ALA 97 -0.0001

ALA 97 ALA 98 -0.0075

ALA 98 ALA 99 0.0003

ALA 99 LEU 100 -0.0003

LEU 100 LEU 101 0.0003

LEU 101 TYR 102 -0.0002

TYR 102 VAL 103 -0.0490

VAL 103 ILE 104 -0.0002

ILE 104 ALA 105 0.0002

ALA 105 SER 106 0.0000

SER 106 GLY 107 0.0005

GLY 107 LYS 108 0.0232

LYS 108 PRO 109 0.0000

PRO 109 GLY 110 0.0004

GLY 110 PHE 111 0.0003

PHE 111 GLU 112 -0.0002

GLU 112 LEU 113 -0.0686

LEU 113 ALA 114 0.0000

ALA 114 SER 115 0.0002

SER 115 GLY 116 -0.0000

GLY 116 LEU 117 0.0001

LEU 117 ALA 118 0.0119

ALA 118 SER 119 -0.0000

SER 119 ASN 120 0.0003

ASN 120 GLY 121 -0.0001

GLY 121 TYR 122 0.0003

TYR 122 GLY 123 -0.0073

GLY 123 GLU 124 -0.0004

GLU 124 HIS 125 0.0002

HIS 125 SER 126 -0.0002

SER 126 PRO 127 0.0000

PRO 127 GLY 128 0.0725

GLY 128 GLY 129 0.0001

GLY 129 TYR 130 0.0003

TYR 130 SER 131 0.0002

SER 131 LEU 132 -0.0001

LEU 132 ALA 133 -0.0013

ALA 133 ALA 134 -0.0005

ALA 134 GLY 135 -0.0001

GLY 135 PHE 136 -0.0003

PHE 136 VAL 137 -0.0004

VAL 137 CYS 138 -0.0172

CYS 138 GLU 139 0.0002

GLU 139 LEU 140 -0.0001

LEU 140 VAL 141 -0.0003

VAL 141 MET 142 -0.0000

MET 142 THR 143 0.0146

THR 143 ALA 144 0.0002

ALA 144 MET 145 0.0001

MET 145 PHE 146 0.0000

PHE 146 VAL 147 0.0002

VAL 147 LEU 148 -0.0332

LEU 148 ILE 149 0.0000

ILE 149 ILE 150 0.0002

ILE 150 LEU 151 0.0002

LEU 151 GLY 152 -0.0000

GLY 152 ALA 153 0.0283

ALA 153 THR 154 -0.0000

THR 154 ASP 155 0.0003

ASP 155 PRO 156 0.0004

PRO 156 ARG 157 -0.0001

ARG 157 ALA 158 0.0808

ALA 158 PRO 159 0.0003

PRO 159 LYS 160 -0.0001

LYS 160 GLY 161 0.0005

GLY 161 LEU 162 0.0002

LEU 162 ALA 163 -0.1322

ALA 163 PRO 164 0.0002

PRO 164 ILE 165 -0.0002

ILE 165 ALA 166 -0.0001

ALA 166 ILE 167 -0.0001

ILE 167 GLY 168 0.0116

GLY 168 LEU 169 0.0000

LEU 169 ALA 170 0.0001

ALA 170 LEU 171 0.0001

LEU 171 THR 172 0.0002

THR 172 LEU 173 0.0130

LEU 173 ILE 174 0.0000

ILE 174 HIS 175 0.0001

HIS 175 LEU 176 0.0004

LEU 176 ILE 177 -0.0002

ILE 177 SER 178 0.0234

SER 178 ILE 179 -0.0002

ILE 179 PRO 180 0.0003

PRO 180 VAL 181 0.0001

VAL 181 THR 182 -0.0002

THR 182 ASN 183 -0.0008

ASN 183 THR 184 -0.0003

THR 184 SER 185 0.0002

SER 185 VAL 186 0.0001

VAL 186 ASN 187 0.0001

ASN 187 PRO 188 -0.0089

PRO 188 ALA 189 0.0002

ALA 189 ARG 190 -0.0000

ARG 190 SER 191 -0.0000

SER 191 THR 192 0.0005

THR 192 GLY 193 -0.0674

GLY 193 PRO 194 0.0002

PRO 194 ALA 195 -0.0002

ALA 195 LEU 196 -0.0001

LEU 196 ILE 197 0.0000

ILE 197 VAL 198 -0.0035

VAL 198 GLY 199 -0.0004

GLY 199 GLY 200 -0.0001

GLY 200 TRP 201 -0.0000

TRP 201 ALA 202 -0.0004

ALA 202 ILE 203 -0.0184

ILE 203 GLN 204 0.0001

GLN 204 GLN 205 -0.0003

GLN 205 LEU 206 0.0002

LEU 206 TRP 207 0.0003

TRP 207 MET 208 -0.0587

MET 208 PHE 209 -0.0000

PHE 209 TRP 210 -0.0002

TRP 210 LEU 211 0.0002

LEU 211 ALA 212 -0.0003

ALA 212 PRO 213 0.0169

PRO 213 ILE 214 0.0002

ILE 214 LEU 215 0.0001

LEU 215 GLY 216 -0.0004

GLY 216 ALA 217 -0.0005

ALA 217 VAL 218 -0.0114

VAL 218 ILE 219 0.0002

ILE 219 GLY 220 -0.0003

GLY 220 GLY 221 0.0000

GLY 221 VAL 222 0.0001

VAL 222 VAL 223 -0.0208

VAL 223 TYR 224 0.0002

TYR 224 ARG 225 -0.0000

ARG 225 TRP 226 -0.0001

TRP 226 LEU 227 0.0001

LEU 227 GLY 228 0.0342

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.

*** 20 ***

CA strain for 221128051413118155

--- normal mode 8 ---

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

* 20 *