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

* -5 *

CA strain for 22112804501781906

--- 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 -0.0000

PHE 4 LYS 5 0.0001

LYS 5 ARG 6 0.0004

ARG 6 SER 7 -0.0004

SER 7 VAL 8 0.0513

VAL 8 THR 9 0.0000

THR 9 GLU 10 -0.0002

GLU 10 GLY 11 -0.0001

GLY 11 LEU 12 -0.0000

LEU 12 GLY 13 -0.0496

GLY 13 THR 14 -0.0000

THR 14 PHE 15 -0.0001

PHE 15 TRP 16 -0.0002

TRP 16 LEU 17 -0.0001

LEU 17 VAL 18 0.0259

VAL 18 LEU 19 -0.0002

LEU 19 GLY 20 0.0001

GLY 20 GLY 21 -0.0003

GLY 21 CYS 22 0.0002

CYS 22 GLY 23 -0.0293

GLY 23 SER 24 -0.0003

SER 24 ALA 25 0.0001

ALA 25 VAL 26 -0.0002

VAL 26 LEU 27 -0.0003

LEU 27 ALA 28 -0.0563

ALA 28 ALA 29 0.0000

ALA 29 ALA 30 0.0003

ALA 30 PHE 31 0.0001

PHE 31 PRO 32 0.0002

PRO 32 ALA 33 -0.1166

ALA 33 VAL 34 0.0002

VAL 34 GLY 35 -0.0004

GLY 35 ILE 36 -0.0001

ILE 36 GLY 37 -0.0004

GLY 37 LEU 38 -0.1960

LEU 38 LEU 39 0.0001

LEU 39 GLY 40 0.0001

GLY 40 VAL 41 -0.0000

VAL 41 ALA 42 0.0002

ALA 42 LEU 43 0.0404

LEU 43 ALA 44 -0.0003

ALA 44 PHE 45 0.0000

PHE 45 GLY 46 -0.0001

GLY 46 LEU 47 0.0002

LEU 47 THR 48 -0.0602

THR 48 VAL 49 -0.0002

VAL 49 LEU 50 0.0001

LEU 50 THR 51 0.0004

THR 51 MET 52 -0.0001

MET 52 ALA 53 -0.0110

ALA 53 VAL 54 0.0001

VAL 54 ALA 55 0.0001

ALA 55 ILE 56 -0.0001

ILE 56 GLY 57 -0.0005

GLY 57 HIS 58 -0.0505

HIS 58 ILE 59 -0.0001

ILE 59 SER 60 -0.0000

SER 60 GLY 61 -0.0002

GLY 61 CYS 62 -0.0003

CYS 62 HIS 63 0.0988

HIS 63 LEU 64 0.0002

LEU 64 ASN 65 -0.0003

ASN 65 PRO 66 0.0000

PRO 66 ALA 67 -0.0000

ALA 67 VAL 68 0.0081

VAL 68 SER 69 -0.0001

SER 69 VAL 70 -0.0002

VAL 70 GLY 71 0.0001

GLY 71 LEU 72 -0.0000

LEU 72 VAL 73 -0.0189

VAL 73 VAL 74 -0.0001

VAL 74 GLY 75 0.0000

GLY 75 GLY 76 -0.0003

GLY 76 ARG 77 -0.0003

ARG 77 PHE 78 0.2170

PHE 78 PRO 79 0.0001

PRO 79 ALA 80 -0.0002

ALA 80 ARG 81 0.0001

ARG 81 GLU 82 0.0000

GLU 82 LEU 83 -0.0460

LEU 83 PRO 84 -0.0000

PRO 84 ALA 85 -0.0002

ALA 85 TYR 86 0.0001

TYR 86 ILE 87 -0.0001

ILE 87 VAL 88 0.0182

VAL 88 ALA 89 0.0002

ALA 89 GLN 90 0.0003

GLN 90 VAL 91 -0.0000

VAL 91 ILE 92 -0.0002

ILE 92 GLY 93 -0.0024

GLY 93 GLY 94 0.0001

GLY 94 ILE 95 -0.0003

ILE 95 VAL 96 -0.0001

VAL 96 ALA 97 0.0004

ALA 97 ALA 98 0.0044

ALA 98 ALA 99 -0.0002

ALA 99 LEU 100 -0.0000

LEU 100 LEU 101 0.0005

LEU 101 TYR 102 -0.0000

TYR 102 VAL 103 -0.0675

VAL 103 ILE 104 0.0001

ILE 104 ALA 105 -0.0001

ALA 105 SER 106 -0.0004

SER 106 GLY 107 0.0002

GLY 107 LYS 108 0.0313

LYS 108 PRO 109 -0.0003

PRO 109 GLY 110 0.0002

GLY 110 PHE 111 0.0001

PHE 111 GLU 112 -0.0003

GLU 112 LEU 113 -0.1063

LEU 113 ALA 114 0.0001

ALA 114 SER 115 -0.0004

SER 115 GLY 116 -0.0002

GLY 116 LEU 117 0.0001

LEU 117 ALA 118 0.0237

ALA 118 SER 119 0.0001

SER 119 ASN 120 0.0003

ASN 120 GLY 121 -0.0001

GLY 121 TYR 122 -0.0001

TYR 122 GLY 123 0.0004

GLY 123 GLU 124 0.0001

GLU 124 HIS 125 0.0003

HIS 125 SER 126 -0.0000

SER 126 PRO 127 -0.0001

PRO 127 GLY 128 -0.1155

GLY 128 GLY 129 -0.0002

GLY 129 TYR 130 0.0002

TYR 130 SER 131 0.0000

SER 131 LEU 132 -0.0002

LEU 132 ALA 133 -0.0146

ALA 133 ALA 134 0.0004

ALA 134 GLY 135 0.0001

GLY 135 PHE 136 0.0001

PHE 136 VAL 137 0.0000

VAL 137 CYS 138 0.0179

CYS 138 GLU 139 0.0001

GLU 139 LEU 140 -0.0001

LEU 140 VAL 141 0.0003

VAL 141 MET 142 -0.0002

MET 142 THR 143 -0.0240

THR 143 ALA 144 0.0001

ALA 144 MET 145 -0.0003

MET 145 PHE 146 -0.0001

PHE 146 VAL 147 -0.0000

VAL 147 LEU 148 0.0201

LEU 148 ILE 149 0.0000

ILE 149 ILE 150 -0.0002

ILE 150 LEU 151 -0.0004

LEU 151 GLY 152 -0.0000

GLY 152 ALA 153 0.0548

ALA 153 THR 154 0.0000

THR 154 ASP 155 0.0001

ASP 155 PRO 156 -0.0001

PRO 156 ARG 157 0.0001

ARG 157 ALA 158 0.1184

ALA 158 PRO 159 0.0003

PRO 159 LYS 160 -0.0001

LYS 160 GLY 161 0.0004

GLY 161 LEU 162 -0.0000

LEU 162 ALA 163 0.1188

ALA 163 PRO 164 0.0001

PRO 164 ILE 165 0.0001

ILE 165 ALA 166 0.0002

ALA 166 ILE 167 0.0000

ILE 167 GLY 168 -0.0262

GLY 168 LEU 169 -0.0002

LEU 169 ALA 170 0.0004

ALA 170 LEU 171 0.0001

LEU 171 THR 172 -0.0000

THR 172 LEU 173 0.0039

LEU 173 ILE 174 -0.0002

ILE 174 HIS 175 -0.0000

HIS 175 LEU 176 -0.0002

LEU 176 ILE 177 0.0001

ILE 177 SER 178 0.0277

SER 178 ILE 179 0.0004

ILE 179 PRO 180 0.0002

PRO 180 VAL 181 0.0001

VAL 181 THR 182 0.0005

THR 182 ASN 183 -0.0303

ASN 183 THR 184 -0.0001

THR 184 SER 185 0.0002

SER 185 VAL 186 -0.0003

VAL 186 ASN 187 0.0001

ASN 187 PRO 188 0.0234

PRO 188 ALA 189 0.0002

ALA 189 ARG 190 0.0001

ARG 190 SER 191 -0.0001

SER 191 THR 192 0.0000

THR 192 GLY 193 -0.0163

GLY 193 PRO 194 0.0001

PRO 194 ALA 195 -0.0001

ALA 195 LEU 196 -0.0003

LEU 196 ILE 197 -0.0000

ILE 197 VAL 198 -0.0351

VAL 198 GLY 199 0.0001

GLY 199 GLY 200 0.0000

GLY 200 TRP 201 0.0000

TRP 201 ALA 202 0.0000

ALA 202 ILE 203 -0.0140

ILE 203 GLN 204 0.0004

GLN 204 GLN 205 0.0001

GLN 205 LEU 206 -0.0001

LEU 206 TRP 207 -0.0002

TRP 207 MET 208 -0.0074

MET 208 PHE 209 -0.0005

PHE 209 TRP 210 0.0000

TRP 210 LEU 211 0.0003

LEU 211 ALA 212 0.0002

ALA 212 PRO 213 0.0256

PRO 213 ILE 214 0.0004

ILE 214 LEU 215 -0.0000

LEU 215 GLY 216 0.0001

GLY 216 ALA 217 0.0004

ALA 217 VAL 218 -0.0041

VAL 218 ILE 219 -0.0001

ILE 219 GLY 220 -0.0001

GLY 220 GLY 221 -0.0004

GLY 221 VAL 222 -0.0001

VAL 222 VAL 223 0.0996

VAL 223 TYR 224 0.0002

TYR 224 ARG 225 0.0003

ARG 225 TRP 226 0.0003

TRP 226 LEU 227 -0.0001

LEU 227 GLY 228 -0.0318

GLY 228 LYS 229 -0.0003

LYS 229 LEU 3 0.0871

LEU 3 PHE 4 -0.0001

PHE 4 LYS 5 -0.0001

LYS 5 ARG 6 -0.0001

ARG 6 SER 7 -0.0000

SER 7 VAL 8 0.0355

VAL 8 THR 9 -0.0001

THR 9 GLU 10 0.0003

GLU 10 GLY 11 -0.0003

GLY 11 LEU 12 -0.0003

LEU 12 GLY 13 -0.0565

GLY 13 THR 14 -0.0001

THR 14 PHE 15 0.0002

PHE 15 TRP 16 0.0003

TRP 16 LEU 17 -0.0003

LEU 17 VAL 18 0.0295

VAL 18 LEU 19 0.0001

LEU 19 GLY 20 0.0003

GLY 20 GLY 21 -0.0002

GLY 21 CYS 22 -0.0000

CYS 22 GLY 23 -0.0318

GLY 23 SER 24 -0.0002

SER 24 ALA 25 0.0001

ALA 25 VAL 26 0.0000

VAL 26 LEU 27 -0.0002

LEU 27 ALA 28 -0.0605

ALA 28 ALA 29 0.0002

ALA 29 ALA 30 -0.0001

ALA 30 PHE 31 -0.0001

PHE 31 PRO 32 0.0000

PRO 32 ALA 33 -0.1256

ALA 33 VAL 34 0.0002

VAL 34 GLY 35 -0.0003

GLY 35 ILE 36 -0.0001

ILE 36 GLY 37 0.0001

GLY 37 LEU 38 -0.2009

LEU 38 LEU 39 -0.0000

LEU 39 GLY 40 0.0002

GLY 40 VAL 41 -0.0002

VAL 41 ALA 42 0.0005

ALA 42 LEU 43 0.0452

LEU 43 ALA 44 0.0002

ALA 44 PHE 45 0.0002

PHE 45 GLY 46 0.0002

GLY 46 LEU 47 -0.0002

LEU 47 THR 48 -0.0554

THR 48 VAL 49 0.0001

VAL 49 LEU 50 -0.0001

LEU 50 THR 51 -0.0000

THR 51 MET 52 0.0001

MET 52 ALA 53 -0.0108

ALA 53 VAL 54 -0.0001

VAL 54 ALA 55 0.0002

ALA 55 ILE 56 -0.0000

ILE 56 GLY 57 0.0002

GLY 57 HIS 58 -0.0500

HIS 58 ILE 59 0.0002

ILE 59 SER 60 0.0001

SER 60 GLY 61 0.0003

GLY 61 CYS 62 -0.0003

CYS 62 HIS 63 0.0771

HIS 63 LEU 64 -0.0002

LEU 64 ASN 65 0.0001

ASN 65 PRO 66 -0.0002

PRO 66 ALA 67 -0.0003

ALA 67 VAL 68 0.0170

VAL 68 SER 69 -0.0003

SER 69 VAL 70 0.0004

VAL 70 GLY 71 0.0001

GLY 71 LEU 72 -0.0002

LEU 72 VAL 73 -0.0273

VAL 73 VAL 74 -0.0001

VAL 74 GLY 75 -0.0001

GLY 75 GLY 76 -0.0001

GLY 76 ARG 77 -0.0003

ARG 77 PHE 78 0.2159

PHE 78 PRO 79 -0.0000

PRO 79 ALA 80 0.0002

ALA 80 ARG 81 -0.0003

ARG 81 GLU 82 0.0000

GLU 82 LEU 83 -0.0494

LEU 83 PRO 84 -0.0004

PRO 84 ALA 85 -0.0001

ALA 85 TYR 86 -0.0001

TYR 86 ILE 87 0.0000

ILE 87 VAL 88 0.0158

VAL 88 ALA 89 -0.0004

ALA 89 GLN 90 0.0001

GLN 90 VAL 91 -0.0000

VAL 91 ILE 92 0.0003

ILE 92 GLY 93 -0.0053

GLY 93 GLY 94 0.0003

GLY 94 ILE 95 0.0002

ILE 95 VAL 96 -0.0000

VAL 96 ALA 97 0.0004

ALA 97 ALA 98 0.0057

ALA 98 ALA 99 -0.0001

ALA 99 LEU 100 -0.0001

LEU 100 LEU 101 0.0002

LEU 101 TYR 102 0.0002

TYR 102 VAL 103 -0.0660

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 0.0390

LYS 108 PRO 109 -0.0001

PRO 109 GLY 110 0.0001

GLY 110 PHE 111 -0.0002

PHE 111 GLU 112 -0.0002

GLU 112 LEU 113 -0.0882

LEU 113 ALA 114 -0.0003

ALA 114 SER 115 0.0002

SER 115 GLY 116 -0.0005

GLY 116 LEU 117 0.0003

LEU 117 ALA 118 0.0224

ALA 118 SER 119 -0.0001

SER 119 ASN 120 0.0001

ASN 120 GLY 121 -0.0002

GLY 121 TYR 122 0.0001

TYR 122 GLY 123 -0.0028

GLY 123 GLU 124 -0.0002

GLU 124 HIS 125 -0.0000

HIS 125 SER 126 0.0001

SER 126 PRO 127 0.0001

PRO 127 GLY 128 -0.1303

GLY 128 GLY 129 -0.0002

GLY 129 TYR 130 0.0000

TYR 130 SER 131 0.0002

SER 131 LEU 132 -0.0001

LEU 132 ALA 133 -0.0122

ALA 133 ALA 134 0.0004

ALA 134 GLY 135 0.0001

GLY 135 PHE 136 0.0001

PHE 136 VAL 137 0.0001

VAL 137 CYS 138 0.0184

CYS 138 GLU 139 -0.0002

GLU 139 LEU 140 0.0001

LEU 140 VAL 141 0.0002

VAL 141 MET 142 -0.0003

MET 142 THR 143 -0.0230

THR 143 ALA 144 -0.0003

ALA 144 MET 145 -0.0000

MET 145 PHE 146 0.0002

PHE 146 VAL 147 0.0003

VAL 147 LEU 148 0.0224

LEU 148 ILE 149 0.0000

ILE 149 ILE 150 0.0001

ILE 150 LEU 151 -0.0002

LEU 151 GLY 152 -0.0000

GLY 152 ALA 153 0.0483

ALA 153 THR 154 -0.0002

THR 154 ASP 155 -0.0000

ASP 155 PRO 156 -0.0002

PRO 156 ARG 157 -0.0000

ARG 157 ALA 158 0.0978

ALA 158 PRO 159 -0.0004

PRO 159 LYS 160 -0.0003

LYS 160 GLY 161 0.0001

GLY 161 LEU 162 0.0003

LEU 162 ALA 163 0.1347

ALA 163 PRO 164 0.0004

PRO 164 ILE 165 0.0002

ILE 165 ALA 166 0.0003

ALA 166 ILE 167 -0.0002

ILE 167 GLY 168 -0.0224

GLY 168 LEU 169 0.0002

LEU 169 ALA 170 -0.0001

ALA 170 LEU 171 -0.0004

LEU 171 THR 172 0.0002

THR 172 LEU 173 0.0027

LEU 173 ILE 174 -0.0003

ILE 174 HIS 175 -0.0004

HIS 175 LEU 176 0.0001

LEU 176 ILE 177 -0.0003

ILE 177 SER 178 0.0153

SER 178 ILE 179 -0.0001

ILE 179 PRO 180 -0.0001

PRO 180 VAL 181 0.0001

VAL 181 THR 182 -0.0004

THR 182 ASN 183 -0.0315

ASN 183 THR 184 0.0000

THR 184 SER 185 -0.0000

SER 185 VAL 186 0.0002

VAL 186 ASN 187 0.0001

ASN 187 PRO 188 0.0235

PRO 188 ALA 189 0.0001

ALA 189 ARG 190 -0.0001

ARG 190 SER 191 -0.0004

SER 191 THR 192 0.0002

THR 192 GLY 193 -0.0189

GLY 193 PRO 194 0.0001

PRO 194 ALA 195 -0.0000

ALA 195 LEU 196 0.0002

LEU 196 ILE 197 0.0003

ILE 197 VAL 198 -0.0381

VAL 198 GLY 199 0.0000

GLY 199 GLY 200 0.0000

GLY 200 TRP 201 0.0001

TRP 201 ALA 202 0.0000

ALA 202 ILE 203 -0.0125

ILE 203 GLN 204 -0.0001

GLN 204 GLN 205 -0.0004

GLN 205 LEU 206 0.0000

LEU 206 TRP 207 0.0002

TRP 207 MET 208 -0.0023

MET 208 PHE 209 0.0002

PHE 209 TRP 210 0.0001

TRP 210 LEU 211 0.0001

LEU 211 ALA 212 -0.0004

ALA 212 PRO 213 0.0236

PRO 213 ILE 214 -0.0003

ILE 214 LEU 215 -0.0004

LEU 215 GLY 216 -0.0002

GLY 216 ALA 217 -0.0000

ALA 217 VAL 218 -0.0072

VAL 218 ILE 219 -0.0003

ILE 219 GLY 220 0.0001

GLY 220 GLY 221 0.0004

GLY 221 VAL 222 -0.0003

VAL 222 VAL 223 0.0892

VAL 223 TYR 224 -0.0000

TYR 224 ARG 225 0.0004

ARG 225 TRP 226 0.0003

TRP 226 LEU 227 0.0001

LEU 227 GLY 228 -0.0159

GLY 228 LYS 229 0.0002

LYS 229 LEU 3 0.0558

LEU 3 PHE 4 0.0001

PHE 4 LYS 5 0.0002

LYS 5 ARG 6 -0.0001

ARG 6 SER 7 -0.0001

SER 7 VAL 8 0.0210

VAL 8 THR 9 0.0000

THR 9 GLU 10 -0.0001

GLU 10 GLY 11 -0.0004

GLY 11 LEU 12 -0.0003

LEU 12 GLY 13 -0.0638

GLY 13 THR 14 -0.0001

THR 14 PHE 15 0.0001

PHE 15 TRP 16 -0.0001

TRP 16 LEU 17 -0.0002

LEU 17 VAL 18 0.0282

VAL 18 LEU 19 0.0002

LEU 19 GLY 20 -0.0002

GLY 20 GLY 21 0.0003

GLY 21 CYS 22 0.0000

CYS 22 GLY 23 -0.0216

GLY 23 SER 24 -0.0002

SER 24 ALA 25 -0.0000

ALA 25 VAL 26 0.0002

VAL 26 LEU 27 0.0001

LEU 27 ALA 28 -0.0739

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 -0.0885

ALA 33 VAL 34 0.0001

VAL 34 GLY 35 -0.0000

GLY 35 ILE 36 0.0001

ILE 36 GLY 37 -0.0003

GLY 37 LEU 38 -0.2056

LEU 38 LEU 39 0.0001

LEU 39 GLY 40 -0.0003

GLY 40 VAL 41 -0.0002

VAL 41 ALA 42 -0.0001

ALA 42 LEU 43 0.0409

LEU 43 ALA 44 0.0003

ALA 44 PHE 45 -0.0001

PHE 45 GLY 46 0.0001

GLY 46 LEU 47 -0.0002

LEU 47 THR 48 -0.0620

THR 48 VAL 49 0.0003

VAL 49 LEU 50 -0.0001

LEU 50 THR 51 -0.0001

THR 51 MET 52 0.0003

MET 52 ALA 53 -0.0029

ALA 53 VAL 54 0.0000

VAL 54 ALA 55 0.0002

ALA 55 ILE 56 -0.0000

ILE 56 GLY 57 0.0002

GLY 57 HIS 58 -0.0371

HIS 58 ILE 59 0.0001

ILE 59 SER 60 0.0002

SER 60 GLY 61 -0.0001

GLY 61 CYS 62 -0.0000

CYS 62 HIS 63 0.1038

HIS 63 LEU 64 -0.0001

LEU 64 ASN 65 0.0001

ASN 65 PRO 66 0.0001

PRO 66 ALA 67 0.0002

ALA 67 VAL 68 -0.0024

VAL 68 SER 69 -0.0000

SER 69 VAL 70 -0.0003

VAL 70 GLY 71 -0.0002

GLY 71 LEU 72 0.0001

LEU 72 VAL 73 -0.0279

VAL 73 VAL 74 -0.0003

VAL 74 GLY 75 -0.0002

GLY 75 GLY 76 0.0000

GLY 76 ARG 77 -0.0001

ARG 77 PHE 78 0.1957

PHE 78 PRO 79 0.0004

PRO 79 ALA 80 0.0000

ALA 80 ARG 81 0.0002

ARG 81 GLU 82 -0.0001

GLU 82 LEU 83 -0.0521

LEU 83 PRO 84 -0.0002

PRO 84 ALA 85 -0.0001

ALA 85 TYR 86 0.0003

TYR 86 ILE 87 -0.0001

ILE 87 VAL 88 0.0156

VAL 88 ALA 89 -0.0003

ALA 89 GLN 90 0.0001

GLN 90 VAL 91 -0.0001

VAL 91 ILE 92 0.0002

ILE 92 GLY 93 -0.0224

GLY 93 GLY 94 0.0001

GLY 94 ILE 95 -0.0000

ILE 95 VAL 96 -0.0001

VAL 96 ALA 97 -0.0000

ALA 97 ALA 98 0.0170

ALA 98 ALA 99 0.0002

ALA 99 LEU 100 -0.0002

LEU 100 LEU 101 -0.0000

LEU 101 TYR 102 0.0001

TYR 102 VAL 103 -0.0633

VAL 103 ILE 104 0.0002

ILE 104 ALA 105 -0.0002

ALA 105 SER 106 -0.0002

SER 106 GLY 107 0.0001

GLY 107 LYS 108 0.0576

LYS 108 PRO 109 0.0002

PRO 109 GLY 110 -0.0001

GLY 110 PHE 111 0.0002

PHE 111 GLU 112 -0.0004

GLU 112 LEU 113 -0.0823

LEU 113 ALA 114 -0.0001

ALA 114 SER 115 -0.0001

SER 115 GLY 116 0.0001

GLY 116 LEU 117 -0.0002

LEU 117 ALA 118 0.0728

ALA 118 SER 119 -0.0000

SER 119 ASN 120 -0.0002

ASN 120 GLY 121 0.0005

GLY 121 TYR 122 0.0000

TYR 122 GLY 123 0.0066

GLY 123 GLU 124 -0.0002

GLU 124 HIS 125 -0.0003

HIS 125 SER 126 0.0002

SER 126 PRO 127 -0.0001

PRO 127 GLY 128 -0.1258

GLY 128 GLY 129 0.0004

GLY 129 TYR 130 -0.0002

TYR 130 SER 131 -0.0001

SER 131 LEU 132 0.0001

LEU 132 ALA 133 -0.0199

ALA 133 ALA 134 -0.0004

ALA 134 GLY 135 -0.0004

GLY 135 PHE 136 0.0000

PHE 136 VAL 137 -0.0001

VAL 137 CYS 138 0.0251

CYS 138 GLU 139 0.0001

GLU 139 LEU 140 -0.0002

LEU 140 VAL 141 -0.0002

VAL 141 MET 142 0.0001

MET 142 THR 143 -0.0316

THR 143 ALA 144 0.0002

ALA 144 MET 145 -0.0001

MET 145 PHE 146 0.0003

PHE 146 VAL 147 -0.0003

VAL 147 LEU 148 0.0187

LEU 148 ILE 149 0.0003

ILE 149 ILE 150 -0.0000

ILE 150 LEU 151 -0.0003

LEU 151 GLY 152 -0.0001

GLY 152 ALA 153 0.0495

ALA 153 THR 154 -0.0000

THR 154 ASP 155 -0.0001

ASP 155 PRO 156 0.0001

PRO 156 ARG 157 0.0000

ARG 157 ALA 158 0.1031

ALA 158 PRO 159 -0.0001

PRO 159 LYS 160 0.0002

LYS 160 GLY 161 0.0001

GLY 161 LEU 162 0.0000

LEU 162 ALA 163 0.0731

ALA 163 PRO 164 0.0002

PRO 164 ILE 165 0.0001

ILE 165 ALA 166 -0.0002

ALA 166 ILE 167 0.0001

ILE 167 GLY 168 -0.0116

GLY 168 LEU 169 -0.0002

LEU 169 ALA 170 -0.0002

ALA 170 LEU 171 -0.0001

LEU 171 THR 172 0.0003

THR 172 LEU 173 -0.0019

LEU 173 ILE 174 -0.0000

ILE 174 HIS 175 -0.0002

HIS 175 LEU 176 -0.0002

LEU 176 ILE 177 0.0000

ILE 177 SER 178 0.0285

SER 178 ILE 179 -0.0001

ILE 179 PRO 180 -0.0001

PRO 180 VAL 181 -0.0001

VAL 181 THR 182 0.0003

THR 182 ASN 183 -0.0100

ASN 183 THR 184 -0.0003

THR 184 SER 185 0.0003

SER 185 VAL 186 -0.0002

VAL 186 ASN 187 -0.0000

ASN 187 PRO 188 0.0119

PRO 188 ALA 189 0.0002

ALA 189 ARG 190 0.0001

ARG 190 SER 191 0.0001

SER 191 THR 192 0.0001

THR 192 GLY 193 -0.0248

GLY 193 PRO 194 0.0003

PRO 194 ALA 195 -0.0005

ALA 195 LEU 196 0.0000

LEU 196 ILE 197 -0.0004

ILE 197 VAL 198 -0.0189

VAL 198 GLY 199 -0.0001

GLY 199 GLY 200 0.0004

GLY 200 TRP 201 -0.0004

TRP 201 ALA 202 -0.0001

ALA 202 ILE 203 -0.0132

ILE 203 GLN 204 -0.0000

GLN 204 GLN 205 0.0002

GLN 205 LEU 206 0.0000

LEU 206 TRP 207 -0.0001

TRP 207 MET 208 -0.0064

MET 208 PHE 209 0.0003

PHE 209 TRP 210 0.0003

TRP 210 LEU 211 0.0005

LEU 211 ALA 212 0.0000

ALA 212 PRO 213 0.0146

PRO 213 ILE 214 -0.0003

ILE 214 LEU 215 -0.0001

LEU 215 GLY 216 0.0002

GLY 216 ALA 217 0.0002

ALA 217 VAL 218 -0.0067

VAL 218 ILE 219 0.0001

ILE 219 GLY 220 0.0001

GLY 220 GLY 221 -0.0001

GLY 221 VAL 222 0.0003

VAL 222 VAL 223 0.1455

VAL 223 TYR 224 0.0002

TYR 224 ARG 225 0.0002

ARG 225 TRP 226 -0.0001

TRP 226 LEU 227 -0.0003

LEU 227 GLY 228 -0.0260

GLY 228 LYS 229 -0.0000

LYS 229 LEU 3 0.0942

LEU 3 PHE 4 0.0002

PHE 4 LYS 5 0.0000

LYS 5 ARG 6 -0.0001

ARG 6 SER 7 0.0002

SER 7 VAL 8 0.0244

VAL 8 THR 9 0.0003

THR 9 GLU 10 -0.0000

GLU 10 GLY 11 0.0002

GLY 11 LEU 12 0.0002

LEU 12 GLY 13 -0.0636

GLY 13 THR 14 -0.0000

THR 14 PHE 15 -0.0001

PHE 15 TRP 16 0.0000

TRP 16 LEU 17 -0.0001

LEU 17 VAL 18 0.0273

VAL 18 LEU 19 -0.0000

LEU 19 GLY 20 -0.0001

GLY 20 GLY 21 0.0002

GLY 21 CYS 22 -0.0001

CYS 22 GLY 23 -0.0166

GLY 23 SER 24 0.0000

SER 24 ALA 25 -0.0000

ALA 25 VAL 26 -0.0000

VAL 26 LEU 27 0.0000

LEU 27 ALA 28 -0.0769

ALA 28 ALA 29 0.0002

ALA 29 ALA 30 -0.0001

ALA 30 PHE 31 -0.0001

PHE 31 PRO 32 0.0001

PRO 32 ALA 33 -0.1052

ALA 33 VAL 34 0.0001

VAL 34 GLY 35 -0.0002

GLY 35 ILE 36 0.0001

ILE 36 GLY 37 -0.0000

GLY 37 LEU 38 -0.2054

LEU 38 LEU 39 0.0003

LEU 39 GLY 40 0.0001

GLY 40 VAL 41 0.0001

VAL 41 ALA 42 -0.0005

ALA 42 LEU 43 0.0391

LEU 43 ALA 44 -0.0000

ALA 44 PHE 45 0.0000

PHE 45 GLY 46 0.0003

GLY 46 LEU 47 -0.0001

LEU 47 THR 48 -0.0642

THR 48 VAL 49 0.0002

VAL 49 LEU 50 -0.0002

LEU 50 THR 51 0.0000

THR 51 MET 52 0.0002

MET 52 ALA 53 -0.0132

ALA 53 VAL 54 -0.0003

VAL 54 ALA 55 -0.0003

ALA 55 ILE 56 0.0001

ILE 56 GLY 57 -0.0003

GLY 57 HIS 58 -0.0381

HIS 58 ILE 59 -0.0003

ILE 59 SER 60 0.0000

SER 60 GLY 61 -0.0003

GLY 61 CYS 62 0.0002

CYS 62 HIS 63 0.0944

HIS 63 LEU 64 -0.0002

LEU 64 ASN 65 0.0001

ASN 65 PRO 66 -0.0004

PRO 66 ALA 67 -0.0000

ALA 67 VAL 68 0.0012

VAL 68 SER 69 0.0002

SER 69 VAL 70 0.0000

VAL 70 GLY 71 -0.0001

GLY 71 LEU 72 -0.0001

LEU 72 VAL 73 -0.0258

VAL 73 VAL 74 -0.0002

VAL 74 GLY 75 0.0000

GLY 75 GLY 76 -0.0001

GLY 76 ARG 77 -0.0000

ARG 77 PHE 78 0.1998

PHE 78 PRO 79 0.0001

PRO 79 ALA 80 -0.0002

ALA 80 ARG 81 0.0000

ARG 81 GLU 82 -0.0000

GLU 82 LEU 83 -0.0448

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 0.0191

VAL 88 ALA 89 0.0001

ALA 89 GLN 90 -0.0002

GLN 90 VAL 91 0.0002

VAL 91 ILE 92 -0.0001

ILE 92 GLY 93 -0.0100

GLY 93 GLY 94 0.0000

GLY 94 ILE 95 -0.0001

ILE 95 VAL 96 0.0001

VAL 96 ALA 97 0.0000

ALA 97 ALA 98 0.0118

ALA 98 ALA 99 0.0005

ALA 99 LEU 100 0.0000

LEU 100 LEU 101 -0.0002

LEU 101 TYR 102 -0.0004

TYR 102 VAL 103 -0.0648

VAL 103 ILE 104 -0.0006

ILE 104 ALA 105 0.0001

ALA 105 SER 106 0.0001

SER 106 GLY 107 -0.0001

GLY 107 LYS 108 0.0563

LYS 108 PRO 109 -0.0000

PRO 109 GLY 110 -0.0005

GLY 110 PHE 111 0.0002

PHE 111 GLU 112 0.0003

GLU 112 LEU 113 -0.1078

LEU 113 ALA 114 0.0001

ALA 114 SER 115 0.0000

SER 115 GLY 116 -0.0000

GLY 116 LEU 117 0.0001

LEU 117 ALA 118 0.0497

ALA 118 SER 119 -0.0002

SER 119 ASN 120 -0.0000

ASN 120 GLY 121 0.0001

GLY 121 TYR 122 -0.0004

TYR 122 GLY 123 0.0166

GLY 123 GLU 124 -0.0000

GLU 124 HIS 125 -0.0001

HIS 125 SER 126 0.0004

SER 126 PRO 127 0.0000

PRO 127 GLY 128 -0.1327

GLY 128 GLY 129 0.0002

GLY 129 TYR 130 -0.0000

TYR 130 SER 131 -0.0003

SER 131 LEU 132 0.0002

LEU 132 ALA 133 -0.0226

ALA 133 ALA 134 -0.0005

ALA 134 GLY 135 0.0002

GLY 135 PHE 136 -0.0000

PHE 136 VAL 137 0.0001

VAL 137 CYS 138 0.0229

CYS 138 GLU 139 -0.0002

GLU 139 LEU 140 0.0001

LEU 140 VAL 141 0.0002

VAL 141 MET 142 -0.0001

MET 142 THR 143 -0.0251

THR 143 ALA 144 -0.0002

ALA 144 MET 145 0.0003

MET 145 PHE 146 -0.0001

PHE 146 VAL 147 0.0002

VAL 147 LEU 148 0.0168

LEU 148 ILE 149 -0.0000

ILE 149 ILE 150 -0.0004

ILE 150 LEU 151 0.0005

LEU 151 GLY 152 0.0000

GLY 152 ALA 153 0.0589

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 0.1313

ALA 158 PRO 159 0.0000

PRO 159 LYS 160 0.0003

LYS 160 GLY 161 -0.0003

GLY 161 LEU 162 0.0003

LEU 162 ALA 163 0.0756

ALA 163 PRO 164 -0.0001

PRO 164 ILE 165 -0.0002

ILE 165 ALA 166 -0.0005

ALA 166 ILE 167 -0.0001

ILE 167 GLY 168 -0.0075

GLY 168 LEU 169 -0.0002

LEU 169 ALA 170 -0.0005

ALA 170 LEU 171 0.0002

LEU 171 THR 172 -0.0004

THR 172 LEU 173 0.0005

LEU 173 ILE 174 0.0003

ILE 174 HIS 175 -0.0002

HIS 175 LEU 176 -0.0004

LEU 176 ILE 177 0.0000

ILE 177 SER 178 0.0181

SER 178 ILE 179 0.0001

ILE 179 PRO 180 0.0000

PRO 180 VAL 181 -0.0003

VAL 181 THR 182 -0.0002

THR 182 ASN 183 -0.0279

ASN 183 THR 184 -0.0003

THR 184 SER 185 0.0003

SER 185 VAL 186 0.0001

VAL 186 ASN 187 0.0001

ASN 187 PRO 188 0.0113

PRO 188 ALA 189 -0.0002

ALA 189 ARG 190 -0.0003

ARG 190 SER 191 0.0002

SER 191 THR 192 0.0001

THR 192 GLY 193 -0.0077

GLY 193 PRO 194 0.0001

PRO 194 ALA 195 0.0003

ALA 195 LEU 196 -0.0002

LEU 196 ILE 197 0.0001

ILE 197 VAL 198 -0.0373

VAL 198 GLY 199 0.0002

GLY 199 GLY 200 -0.0002

GLY 200 TRP 201 0.0000

TRP 201 ALA 202 -0.0001

ALA 202 ILE 203 -0.0157

ILE 203 GLN 204 -0.0000

GLN 204 GLN 205 0.0001

GLN 205 LEU 206 -0.0001

LEU 206 TRP 207 0.0000

TRP 207 MET 208 -0.0035

MET 208 PHE 209 -0.0001

PHE 209 TRP 210 0.0002

TRP 210 LEU 211 -0.0003

LEU 211 ALA 212 0.0003

ALA 212 PRO 213 0.0192

PRO 213 ILE 214 0.0001

ILE 214 LEU 215 -0.0002

LEU 215 GLY 216 0.0004

GLY 216 ALA 217 -0.0001

ALA 217 VAL 218 -0.0013

VAL 218 ILE 219 0.0000

ILE 219 GLY 220 -0.0000

GLY 220 GLY 221 0.0000

GLY 221 VAL 222 -0.0002

VAL 222 VAL 223 0.1339

VAL 223 TYR 224 -0.0004

TYR 224 ARG 225 -0.0002

ARG 225 TRP 226 -0.0001

TRP 226 LEU 227 0.0000

LEU 227 GLY 228 -0.0323

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.

*** -5 ***

CA strain for 22112804501781906

--- normal mode 9 ---

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

* -5 *