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

* 20 *

CA strain for 221128051413118155

--- normal mode 10 ---

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 -0.0004

PHE 4 LYS 5 0.0000

LYS 5 ARG 6 -0.0001

ARG 6 SER 7 -0.0002

SER 7 VAL 8 -0.0028

VAL 8 THR 9 0.0001

THR 9 GLU 10 -0.0002

GLU 10 GLY 11 0.0000

GLY 11 LEU 12 0.0003

LEU 12 GLY 13 -0.0618

GLY 13 THR 14 -0.0002

THR 14 PHE 15 -0.0001

PHE 15 TRP 16 -0.0000

TRP 16 LEU 17 -0.0001

LEU 17 VAL 18 0.0138

VAL 18 LEU 19 -0.0000

LEU 19 GLY 20 -0.0003

GLY 20 GLY 21 0.0001

GLY 21 CYS 22 -0.0003

CYS 22 GLY 23 0.0389

GLY 23 SER 24 -0.0002

SER 24 ALA 25 0.0005

ALA 25 VAL 26 0.0003

VAL 26 LEU 27 0.0001

LEU 27 ALA 28 -0.0315

ALA 28 ALA 29 -0.0000

ALA 29 ALA 30 -0.0001

ALA 30 PHE 31 -0.0003

PHE 31 PRO 32 0.0003

PRO 32 ALA 33 -0.0416

ALA 33 VAL 34 -0.0000

VAL 34 GLY 35 0.0005

GLY 35 ILE 36 -0.0002

ILE 36 GLY 37 -0.0002

GLY 37 LEU 38 0.1311

LEU 38 LEU 39 -0.0000

LEU 39 GLY 40 0.0001

GLY 40 VAL 41 0.0000

VAL 41 ALA 42 -0.0002

ALA 42 LEU 43 0.0144

LEU 43 ALA 44 -0.0000

ALA 44 PHE 45 -0.0001

PHE 45 GLY 46 0.0004

GLY 46 LEU 47 0.0001

LEU 47 THR 48 -0.0386

THR 48 VAL 49 0.0000

VAL 49 LEU 50 0.0001

LEU 50 THR 51 -0.0001

THR 51 MET 52 -0.0003

MET 52 ALA 53 0.0282

ALA 53 VAL 54 0.0005

VAL 54 ALA 55 -0.0001

ALA 55 ILE 56 -0.0002

ILE 56 GLY 57 -0.0001

GLY 57 HIS 58 -0.0186

HIS 58 ILE 59 0.0005

ILE 59 SER 60 -0.0005

SER 60 GLY 61 -0.0000

GLY 61 CYS 62 -0.0004

CYS 62 HIS 63 0.0387

HIS 63 LEU 64 -0.0001

LEU 64 ASN 65 0.0000

ASN 65 PRO 66 -0.0003

PRO 66 ALA 67 -0.0002

ALA 67 VAL 68 -0.0091

VAL 68 SER 69 0.0001

SER 69 VAL 70 -0.0002

VAL 70 GLY 71 -0.0002

GLY 71 LEU 72 -0.0003

LEU 72 VAL 73 0.0122

VAL 73 VAL 74 -0.0003

VAL 74 GLY 75 0.0000

GLY 75 GLY 76 -0.0000

GLY 76 ARG 77 0.0001

ARG 77 PHE 78 0.0366

PHE 78 PRO 79 0.0000

PRO 79 ALA 80 0.0000

ALA 80 ARG 81 0.0002

ARG 81 GLU 82 -0.0002

GLU 82 LEU 83 -0.0315

LEU 83 PRO 84 -0.0001

PRO 84 ALA 85 -0.0000

ALA 85 TYR 86 -0.0000

TYR 86 ILE 87 0.0003

ILE 87 VAL 88 0.0133

VAL 88 ALA 89 -0.0002

ALA 89 GLN 90 -0.0001

GLN 90 VAL 91 0.0002

VAL 91 ILE 92 -0.0004

ILE 92 GLY 93 -0.0296

GLY 93 GLY 94 -0.0003

GLY 94 ILE 95 0.0002

ILE 95 VAL 96 0.0001

VAL 96 ALA 97 -0.0002

ALA 97 ALA 98 0.0477

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 -0.0556

VAL 103 ILE 104 -0.0001

ILE 104 ALA 105 -0.0001

ALA 105 SER 106 0.0001

SER 106 GLY 107 -0.0003

GLY 107 LYS 108 0.0633

LYS 108 PRO 109 -0.0005

PRO 109 GLY 110 0.0002

GLY 110 PHE 111 -0.0000

PHE 111 GLU 112 -0.0004

GLU 112 LEU 113 0.0040

LEU 113 ALA 114 -0.0002

ALA 114 SER 115 0.0003

SER 115 GLY 116 -0.0000

GLY 116 LEU 117 0.0001

LEU 117 ALA 118 0.0169

ALA 118 SER 119 -0.0001

SER 119 ASN 120 0.0004

ASN 120 GLY 121 0.0000

GLY 121 TYR 122 -0.0001

TYR 122 GLY 123 -0.0191

GLY 123 GLU 124 0.0003

GLU 124 HIS 125 0.0001

HIS 125 SER 126 0.0001

SER 126 PRO 127 -0.0003

PRO 127 GLY 128 -0.0967

GLY 128 GLY 129 -0.0003

GLY 129 TYR 130 -0.0002

TYR 130 SER 131 -0.0004

SER 131 LEU 132 0.0002

LEU 132 ALA 133 0.0032

ALA 133 ALA 134 -0.0000

ALA 134 GLY 135 0.0000

GLY 135 PHE 136 0.0001

PHE 136 VAL 137 -0.0003

VAL 137 CYS 138 0.0631

CYS 138 GLU 139 0.0000

GLU 139 LEU 140 0.0003

LEU 140 VAL 141 -0.0001

VAL 141 MET 142 -0.0001

MET 142 THR 143 -0.0472

THR 143 ALA 144 -0.0000

ALA 144 MET 145 0.0006

MET 145 PHE 146 0.0003

PHE 146 VAL 147 0.0001

VAL 147 LEU 148 -0.0108

LEU 148 ILE 149 0.0004

ILE 149 ILE 150 0.0002

ILE 150 LEU 151 0.0004

LEU 151 GLY 152 -0.0003

GLY 152 ALA 153 0.0187

ALA 153 THR 154 -0.0003

THR 154 ASP 155 -0.0000

ASP 155 PRO 156 -0.0000

PRO 156 ARG 157 -0.0000

ARG 157 ALA 158 0.1374

ALA 158 PRO 159 0.0004

PRO 159 LYS 160 -0.0001

LYS 160 GLY 161 0.0002

GLY 161 LEU 162 0.0001

LEU 162 ALA 163 -0.0522

ALA 163 PRO 164 -0.0006

PRO 164 ILE 165 -0.0001

ILE 165 ALA 166 -0.0001

ALA 166 ILE 167 0.0000

ILE 167 GLY 168 0.0306

GLY 168 LEU 169 0.0002

LEU 169 ALA 170 0.0001

ALA 170 LEU 171 -0.0000

LEU 171 THR 172 0.0001

THR 172 LEU 173 -0.0481

LEU 173 ILE 174 -0.0001

ILE 174 HIS 175 0.0000

HIS 175 LEU 176 0.0001

LEU 176 ILE 177 0.0002

ILE 177 SER 178 0.0212

SER 178 ILE 179 0.0002

ILE 179 PRO 180 -0.0000

PRO 180 VAL 181 0.0000

VAL 181 THR 182 -0.0000

THR 182 ASN 183 -0.0254

ASN 183 THR 184 -0.0003

THR 184 SER 185 -0.0004

SER 185 VAL 186 0.0002

VAL 186 ASN 187 0.0001

ASN 187 PRO 188 -0.0184

PRO 188 ALA 189 -0.0001

ALA 189 ARG 190 0.0004

ARG 190 SER 191 0.0003

SER 191 THR 192 0.0000

THR 192 GLY 193 -0.0008

GLY 193 PRO 194 0.0003

PRO 194 ALA 195 -0.0002

ALA 195 LEU 196 -0.0001

LEU 196 ILE 197 0.0001

ILE 197 VAL 198 -0.0081

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 0.0130

ILE 203 GLN 204 0.0002

GLN 204 GLN 205 -0.0000

GLN 205 LEU 206 0.0000

LEU 206 TRP 207 0.0000

TRP 207 MET 208 0.0237

MET 208 PHE 209 -0.0003

PHE 209 TRP 210 -0.0002

TRP 210 LEU 211 -0.0002

LEU 211 ALA 212 -0.0001

ALA 212 PRO 213 -0.0212

PRO 213 ILE 214 -0.0002

ILE 214 LEU 215 0.0000

LEU 215 GLY 216 -0.0002

GLY 216 ALA 217 -0.0000

ALA 217 VAL 218 0.0170

VAL 218 ILE 219 0.0000

ILE 219 GLY 220 0.0002

GLY 220 GLY 221 0.0005

GLY 221 VAL 222 -0.0002

VAL 222 VAL 223 0.0661

VAL 223 TYR 224 -0.0001

TYR 224 ARG 225 0.0000

ARG 225 TRP 226 -0.0001

TRP 226 LEU 227 0.0001

LEU 227 GLY 228 -0.0888

GLY 228 LYS 229 0.0004

LYS 229 LEU 3 0.0682

LEU 3 PHE 4 0.0003

PHE 4 LYS 5 -0.0000

LYS 5 ARG 6 -0.0004

ARG 6 SER 7 0.0001

SER 7 VAL 8 0.0190

VAL 8 THR 9 0.0005

THR 9 GLU 10 0.0003

GLU 10 GLY 11 -0.0001

GLY 11 LEU 12 0.0001

LEU 12 GLY 13 -0.0680

GLY 13 THR 14 -0.0000

THR 14 PHE 15 -0.0002

PHE 15 TRP 16 0.0003

TRP 16 LEU 17 0.0000

LEU 17 VAL 18 0.0085

VAL 18 LEU 19 0.0001

LEU 19 GLY 20 -0.0001

GLY 20 GLY 21 0.0002

GLY 21 CYS 22 0.0004

CYS 22 GLY 23 0.0584

GLY 23 SER 24 -0.0002

SER 24 ALA 25 0.0001

ALA 25 VAL 26 -0.0002

VAL 26 LEU 27 -0.0001

LEU 27 ALA 28 -0.0310

ALA 28 ALA 29 0.0002

ALA 29 ALA 30 0.0001

ALA 30 PHE 31 -0.0000

PHE 31 PRO 32 0.0003

PRO 32 ALA 33 -0.0170

ALA 33 VAL 34 0.0000

VAL 34 GLY 35 -0.0002

GLY 35 ILE 36 0.0004

ILE 36 GLY 37 -0.0004

GLY 37 LEU 38 0.0951

LEU 38 LEU 39 0.0000

LEU 39 GLY 40 -0.0001

GLY 40 VAL 41 0.0000

VAL 41 ALA 42 0.0001

ALA 42 LEU 43 0.0070

LEU 43 ALA 44 -0.0002

ALA 44 PHE 45 0.0000

PHE 45 GLY 46 0.0001

GLY 46 LEU 47 -0.0003

LEU 47 THR 48 -0.0348

THR 48 VAL 49 0.0002

VAL 49 LEU 50 -0.0001

LEU 50 THR 51 -0.0001

THR 51 MET 52 0.0001

MET 52 ALA 53 0.0267

ALA 53 VAL 54 -0.0003

VAL 54 ALA 55 -0.0000

ALA 55 ILE 56 -0.0000

ILE 56 GLY 57 0.0004

GLY 57 HIS 58 -0.0291

HIS 58 ILE 59 0.0002

ILE 59 SER 60 -0.0000

SER 60 GLY 61 0.0001

GLY 61 CYS 62 0.0001

CYS 62 HIS 63 0.0440

HIS 63 LEU 64 -0.0002

LEU 64 ASN 65 -0.0001

ASN 65 PRO 66 0.0005

PRO 66 ALA 67 0.0000

ALA 67 VAL 68 -0.0141

VAL 68 SER 69 -0.0000

SER 69 VAL 70 -0.0003

VAL 70 GLY 71 0.0001

GLY 71 LEU 72 0.0002

LEU 72 VAL 73 0.0085

VAL 73 VAL 74 -0.0000

VAL 74 GLY 75 0.0000

GLY 75 GLY 76 -0.0002

GLY 76 ARG 77 -0.0003

ARG 77 PHE 78 0.0438

PHE 78 PRO 79 -0.0002

PRO 79 ALA 80 0.0001

ALA 80 ARG 81 0.0002

ARG 81 GLU 82 -0.0000

GLU 82 LEU 83 -0.0360

LEU 83 PRO 84 0.0004

PRO 84 ALA 85 0.0000

ALA 85 TYR 86 -0.0000

TYR 86 ILE 87 0.0000

ILE 87 VAL 88 0.0125

VAL 88 ALA 89 0.0001

ALA 89 GLN 90 -0.0003

GLN 90 VAL 91 -0.0000

VAL 91 ILE 92 -0.0001

ILE 92 GLY 93 -0.0139

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 0.0330

ALA 98 ALA 99 -0.0002

ALA 99 LEU 100 -0.0003

LEU 100 LEU 101 -0.0001

LEU 101 TYR 102 0.0002

TYR 102 VAL 103 -0.0325

VAL 103 ILE 104 0.0001

ILE 104 ALA 105 0.0001

ALA 105 SER 106 -0.0002

SER 106 GLY 107 0.0004

GLY 107 LYS 108 0.0617

LYS 108 PRO 109 0.0001

PRO 109 GLY 110 0.0002

GLY 110 PHE 111 0.0002

PHE 111 GLU 112 -0.0001

GLU 112 LEU 113 -0.0047

LEU 113 ALA 114 -0.0001

ALA 114 SER 115 0.0004

SER 115 GLY 116 -0.0001

GLY 116 LEU 117 -0.0002

LEU 117 ALA 118 0.0096

ALA 118 SER 119 -0.0000

SER 119 ASN 120 0.0002

ASN 120 GLY 121 0.0000

GLY 121 TYR 122 0.0000

TYR 122 GLY 123 -0.0156

GLY 123 GLU 124 0.0000

GLU 124 HIS 125 0.0000

HIS 125 SER 126 -0.0002

SER 126 PRO 127 0.0002

PRO 127 GLY 128 -0.0771

GLY 128 GLY 129 0.0002

GLY 129 TYR 130 -0.0001

TYR 130 SER 131 0.0000

SER 131 LEU 132 -0.0001

LEU 132 ALA 133 -0.0008

ALA 133 ALA 134 -0.0002

ALA 134 GLY 135 0.0001

GLY 135 PHE 136 0.0002

PHE 136 VAL 137 0.0001

VAL 137 CYS 138 0.0517

CYS 138 GLU 139 -0.0003

GLU 139 LEU 140 -0.0000

LEU 140 VAL 141 0.0003

VAL 141 MET 142 0.0000

MET 142 THR 143 -0.0402

THR 143 ALA 144 0.0002

ALA 144 MET 145 0.0002

MET 145 PHE 146 -0.0000

PHE 146 VAL 147 -0.0001

VAL 147 LEU 148 -0.0078

LEU 148 ILE 149 -0.0000

ILE 149 ILE 150 -0.0000

ILE 150 LEU 151 -0.0001

LEU 151 GLY 152 0.0003

GLY 152 ALA 153 0.0337

ALA 153 THR 154 -0.0003

THR 154 ASP 155 0.0002

ASP 155 PRO 156 0.0000

PRO 156 ARG 157 0.0000

ARG 157 ALA 158 0.1409

ALA 158 PRO 159 -0.0002

PRO 159 LYS 160 -0.0002

LYS 160 GLY 161 0.0003

GLY 161 LEU 162 -0.0000

LEU 162 ALA 163 -0.0414

ALA 163 PRO 164 0.0002

PRO 164 ILE 165 0.0000

ILE 165 ALA 166 -0.0000

ALA 166 ILE 167 0.0001

ILE 167 GLY 168 0.0327

GLY 168 LEU 169 0.0002

LEU 169 ALA 170 0.0000

ALA 170 LEU 171 -0.0003

LEU 171 THR 172 -0.0002

THR 172 LEU 173 -0.0489

LEU 173 ILE 174 -0.0003

ILE 174 HIS 175 0.0003

HIS 175 LEU 176 -0.0002

LEU 176 ILE 177 -0.0000

ILE 177 SER 178 0.0185

SER 178 ILE 179 0.0001

ILE 179 PRO 180 -0.0001

PRO 180 VAL 181 -0.0001

VAL 181 THR 182 0.0001

THR 182 ASN 183 -0.0298

ASN 183 THR 184 -0.0002

THR 184 SER 185 -0.0001

SER 185 VAL 186 0.0002

VAL 186 ASN 187 0.0001

ASN 187 PRO 188 -0.0218

PRO 188 ALA 189 0.0001

ALA 189 ARG 190 0.0003

ARG 190 SER 191 -0.0003

SER 191 THR 192 -0.0002

THR 192 GLY 193 0.0133

GLY 193 PRO 194 -0.0000

PRO 194 ALA 195 0.0002

ALA 195 LEU 196 -0.0004

LEU 196 ILE 197 -0.0001

ILE 197 VAL 198 -0.0113

VAL 198 GLY 199 -0.0001

GLY 199 GLY 200 0.0001

GLY 200 TRP 201 0.0004

TRP 201 ALA 202 -0.0003

ALA 202 ILE 203 0.0076

ILE 203 GLN 204 -0.0003

GLN 204 GLN 205 -0.0001

GLN 205 LEU 206 -0.0001

LEU 206 TRP 207 0.0001

TRP 207 MET 208 0.0202

MET 208 PHE 209 0.0001

PHE 209 TRP 210 -0.0005

TRP 210 LEU 211 0.0001

LEU 211 ALA 212 -0.0001

ALA 212 PRO 213 -0.0192

PRO 213 ILE 214 -0.0002

ILE 214 LEU 215 -0.0001

LEU 215 GLY 216 0.0000

GLY 216 ALA 217 -0.0001

ALA 217 VAL 218 0.0149

VAL 218 ILE 219 -0.0001

ILE 219 GLY 220 -0.0000

GLY 220 GLY 221 0.0000

GLY 221 VAL 222 0.0000

VAL 222 VAL 223 0.0852

VAL 223 TYR 224 -0.0002

TYR 224 ARG 225 0.0001

ARG 225 TRP 226 -0.0001

TRP 226 LEU 227 -0.0001

LEU 227 GLY 228 -0.0584

GLY 228 LYS 229 -0.0005

LYS 229 LEU 3 -0.0118

LEU 3 PHE 4 -0.0001

PHE 4 LYS 5 0.0002

LYS 5 ARG 6 -0.0002

ARG 6 SER 7 0.0000

SER 7 VAL 8 0.0181

VAL 8 THR 9 0.0000

THR 9 GLU 10 0.0001

GLU 10 GLY 11 0.0003

GLY 11 LEU 12 -0.0003

LEU 12 GLY 13 0.0386

GLY 13 THR 14 0.0003

THR 14 PHE 15 -0.0000

PHE 15 TRP 16 0.0002

TRP 16 LEU 17 -0.0002

LEU 17 VAL 18 0.0006

VAL 18 LEU 19 -0.0004

LEU 19 GLY 20 -0.0005

GLY 20 GLY 21 0.0001

GLY 21 CYS 22 -0.0002

CYS 22 GLY 23 -0.0583

GLY 23 SER 24 -0.0002

SER 24 ALA 25 -0.0002

ALA 25 VAL 26 0.0000

VAL 26 LEU 27 -0.0000

LEU 27 ALA 28 -0.0035

ALA 28 ALA 29 0.0005

ALA 29 ALA 30 0.0001

ALA 30 PHE 31 -0.0002

PHE 31 PRO 32 0.0000

PRO 32 ALA 33 -0.0092

ALA 33 VAL 34 0.0002

VAL 34 GLY 35 -0.0001

GLY 35 ILE 36 0.0002

ILE 36 GLY 37 -0.0001

GLY 37 LEU 38 -0.2097

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 0.0116

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 0.0161

THR 48 VAL 49 0.0001

VAL 49 LEU 50 -0.0002

LEU 50 THR 51 -0.0005

THR 51 MET 52 0.0002

MET 52 ALA 53 -0.0305

ALA 53 VAL 54 -0.0003

VAL 54 ALA 55 0.0002

ALA 55 ILE 56 0.0001

ILE 56 GLY 57 -0.0004

GLY 57 HIS 58 0.0307

HIS 58 ILE 59 -0.0002

ILE 59 SER 60 0.0002

SER 60 GLY 61 -0.0004

GLY 61 CYS 62 -0.0000

CYS 62 HIS 63 -0.0090

HIS 63 LEU 64 0.0001

LEU 64 ASN 65 0.0000

ASN 65 PRO 66 -0.0002

PRO 66 ALA 67 0.0002

ALA 67 VAL 68 0.0190

VAL 68 SER 69 0.0000

SER 69 VAL 70 0.0000

VAL 70 GLY 71 0.0002

GLY 71 LEU 72 -0.0000

LEU 72 VAL 73 -0.0180

VAL 73 VAL 74 0.0003

VAL 74 GLY 75 0.0006

GLY 75 GLY 76 0.0001

GLY 76 ARG 77 -0.0003

ARG 77 PHE 78 0.0534

PHE 78 PRO 79 0.0001

PRO 79 ALA 80 -0.0002

ALA 80 ARG 81 -0.0000

ARG 81 GLU 82 -0.0001

GLU 82 LEU 83 0.0052

LEU 83 PRO 84 -0.0000

PRO 84 ALA 85 -0.0001

ALA 85 TYR 86 -0.0001

TYR 86 ILE 87 0.0001

ILE 87 VAL 88 -0.0048

VAL 88 ALA 89 0.0000

ALA 89 GLN 90 0.0003

GLN 90 VAL 91 0.0003

VAL 91 ILE 92 -0.0002

ILE 92 GLY 93 0.0215

GLY 93 GLY 94 0.0001

GLY 94 ILE 95 0.0003

ILE 95 VAL 96 0.0005

VAL 96 ALA 97 -0.0002

ALA 97 ALA 98 -0.0368

ALA 98 ALA 99 0.0001

ALA 99 LEU 100 0.0001

LEU 100 LEU 101 -0.0004

LEU 101 TYR 102 -0.0002

TYR 102 VAL 103 0.0234

VAL 103 ILE 104 -0.0001

ILE 104 ALA 105 0.0003

ALA 105 SER 106 0.0000

SER 106 GLY 107 -0.0002

GLY 107 LYS 108 -0.0399

LYS 108 PRO 109 -0.0002

PRO 109 GLY 110 0.0000

GLY 110 PHE 111 0.0003

PHE 111 GLU 112 -0.0003

GLU 112 LEU 113 -0.0358

LEU 113 ALA 114 0.0000

ALA 114 SER 115 0.0003

SER 115 GLY 116 -0.0004

GLY 116 LEU 117 0.0005

LEU 117 ALA 118 0.0067

ALA 118 SER 119 -0.0004

SER 119 ASN 120 0.0000

ASN 120 GLY 121 0.0002

GLY 121 TYR 122 -0.0005

TYR 122 GLY 123 0.0146

GLY 123 GLU 124 -0.0003

GLU 124 HIS 125 0.0000

HIS 125 SER 126 0.0000

SER 126 PRO 127 0.0002

PRO 127 GLY 128 0.0108

GLY 128 GLY 129 0.0001

GLY 129 TYR 130 0.0000

TYR 130 SER 131 -0.0003

SER 131 LEU 132 0.0000

LEU 132 ALA 133 -0.0105

ALA 133 ALA 134 0.0000

ALA 134 GLY 135 0.0004

GLY 135 PHE 136 0.0002

PHE 136 VAL 137 -0.0004

VAL 137 CYS 138 -0.0465

CYS 138 GLU 139 0.0002

GLU 139 LEU 140 -0.0001

LEU 140 VAL 141 -0.0001

VAL 141 MET 142 -0.0000

MET 142 THR 143 0.0330

THR 143 ALA 144 -0.0005

ALA 144 MET 145 0.0002

MET 145 PHE 146 0.0004

PHE 146 VAL 147 0.0002

VAL 147 LEU 148 0.0114

LEU 148 ILE 149 0.0001

ILE 149 ILE 150 -0.0004

ILE 150 LEU 151 0.0002

LEU 151 GLY 152 0.0003

GLY 152 ALA 153 -0.0049

ALA 153 THR 154 0.0001

THR 154 ASP 155 0.0002

ASP 155 PRO 156 -0.0001

PRO 156 ARG 157 -0.0000

ARG 157 ALA 158 -0.0681

ALA 158 PRO 159 -0.0001

PRO 159 LYS 160 -0.0003

LYS 160 GLY 161 -0.0000

GLY 161 LEU 162 0.0003

LEU 162 ALA 163 0.0872

ALA 163 PRO 164 -0.0001

PRO 164 ILE 165 0.0001

ILE 165 ALA 166 0.0001

ALA 166 ILE 167 0.0002

ILE 167 GLY 168 -0.0355

GLY 168 LEU 169 -0.0003

LEU 169 ALA 170 -0.0001

ALA 170 LEU 171 0.0001

LEU 171 THR 172 0.0001

THR 172 LEU 173 0.0512

LEU 173 ILE 174 0.0004

ILE 174 HIS 175 0.0003

HIS 175 LEU 176 0.0000

LEU 176 ILE 177 -0.0004

ILE 177 SER 178 -0.0079

SER 178 ILE 179 -0.0001

ILE 179 PRO 180 -0.0001

PRO 180 VAL 181 -0.0003

VAL 181 THR 182 0.0003

THR 182 ASN 183 0.0069

ASN 183 THR 184 0.0003

THR 184 SER 185 -0.0003

SER 185 VAL 186 -0.0002

VAL 186 ASN 187 -0.0002

ASN 187 PRO 188 0.0287

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 -0.0086

GLY 193 PRO 194 -0.0002

PRO 194 ALA 195 -0.0003

ALA 195 LEU 196 0.0004

LEU 196 ILE 197 -0.0001

ILE 197 VAL 198 -0.0047

VAL 198 GLY 199 0.0001

GLY 199 GLY 200 -0.0001

GLY 200 TRP 201 -0.0003

TRP 201 ALA 202 0.0002

ALA 202 ILE 203 -0.0158

ILE 203 GLN 204 -0.0001

GLN 204 GLN 205 0.0000

GLN 205 LEU 206 0.0003

LEU 206 TRP 207 0.0002

TRP 207 MET 208 -0.0220

MET 208 PHE 209 0.0002

PHE 209 TRP 210 -0.0001

TRP 210 LEU 211 0.0002

LEU 211 ALA 212 -0.0002

ALA 212 PRO 213 0.0263

PRO 213 ILE 214 -0.0001

ILE 214 LEU 215 -0.0004

LEU 215 GLY 216 -0.0003

GLY 216 ALA 217 0.0001

ALA 217 VAL 218 -0.0116

VAL 218 ILE 219 -0.0002

ILE 219 GLY 220 -0.0001

GLY 220 GLY 221 -0.0000

GLY 221 VAL 222 0.0001

VAL 222 VAL 223 -0.0488

VAL 223 TYR 224 -0.0001

TYR 224 ARG 225 -0.0001

ARG 225 TRP 226 0.0001

TRP 226 LEU 227 0.0003

LEU 227 GLY 228 0.0021

GLY 228 LYS 229 0.0004

LYS 229 LEU 3 -0.0093

LEU 3 PHE 4 -0.0002

PHE 4 LYS 5 0.0000

LYS 5 ARG 6 0.0001

ARG 6 SER 7 -0.0001

SER 7 VAL 8 -0.0164

VAL 8 THR 9 -0.0003

THR 9 GLU 10 0.0003

GLU 10 GLY 11 0.0002

GLY 11 LEU 12 0.0001

LEU 12 GLY 13 0.0355

GLY 13 THR 14 0.0002

THR 14 PHE 15 0.0001

PHE 15 TRP 16 0.0002

TRP 16 LEU 17 -0.0002

LEU 17 VAL 18 0.0075

VAL 18 LEU 19 0.0001

LEU 19 GLY 20 0.0002

GLY 20 GLY 21 0.0002

GLY 21 CYS 22 0.0001

CYS 22 GLY 23 -0.0756

GLY 23 SER 24 -0.0003

SER 24 ALA 25 -0.0002

ALA 25 VAL 26 -0.0002

VAL 26 LEU 27 -0.0000

LEU 27 ALA 28 0.0211

ALA 28 ALA 29 -0.0001

ALA 29 ALA 30 -0.0002

ALA 30 PHE 31 -0.0002

PHE 31 PRO 32 0.0001

PRO 32 ALA 33 0.0190

ALA 33 VAL 34 0.0002

VAL 34 GLY 35 0.0003

GLY 35 ILE 36 -0.0003

ILE 36 GLY 37 -0.0004

GLY 37 LEU 38 -0.1971

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 0.0006

LEU 43 ALA 44 0.0002

ALA 44 PHE 45 0.0002

PHE 45 GLY 46 -0.0003

GLY 46 LEU 47 -0.0000

LEU 47 THR 48 0.0136

THR 48 VAL 49 -0.0006

VAL 49 LEU 50 -0.0001

LEU 50 THR 51 0.0001

THR 51 MET 52 0.0001

MET 52 ALA 53 -0.0279

ALA 53 VAL 54 0.0002

VAL 54 ALA 55 -0.0000

ALA 55 ILE 56 -0.0003

ILE 56 GLY 57 -0.0000

GLY 57 HIS 58 0.0054

HIS 58 ILE 59 -0.0000

ILE 59 SER 60 -0.0001

SER 60 GLY 61 -0.0001

GLY 61 CYS 62 -0.0001

CYS 62 HIS 63 -0.0022

HIS 63 LEU 64 -0.0002

LEU 64 ASN 65 0.0003

ASN 65 PRO 66 -0.0004

PRO 66 ALA 67 0.0001

ALA 67 VAL 68 0.0157

VAL 68 SER 69 0.0002

SER 69 VAL 70 0.0001

VAL 70 GLY 71 -0.0001

GLY 71 LEU 72 -0.0003

LEU 72 VAL 73 -0.0196

VAL 73 VAL 74 -0.0002

VAL 74 GLY 75 -0.0000

GLY 75 GLY 76 -0.0002

GLY 76 ARG 77 -0.0003

ARG 77 PHE 78 0.0442

PHE 78 PRO 79 -0.0004

PRO 79 ALA 80 0.0000

ALA 80 ARG 81 -0.0003

ARG 81 GLU 82 -0.0001

GLU 82 LEU 83 0.0085

LEU 83 PRO 84 -0.0001

PRO 84 ALA 85 -0.0001

ALA 85 TYR 86 0.0000

TYR 86 ILE 87 -0.0001

ILE 87 VAL 88 -0.0114

VAL 88 ALA 89 0.0004

ALA 89 GLN 90 0.0000

GLN 90 VAL 91 0.0002

VAL 91 ILE 92 -0.0000

ILE 92 GLY 93 0.0328

GLY 93 GLY 94 -0.0000

GLY 94 ILE 95 0.0001

ILE 95 VAL 96 0.0000

VAL 96 ALA 97 0.0003

ALA 97 ALA 98 -0.0481

ALA 98 ALA 99 0.0001

ALA 99 LEU 100 -0.0000

LEU 100 LEU 101 0.0003

LEU 101 TYR 102 0.0002

TYR 102 VAL 103 0.0249

VAL 103 ILE 104 -0.0003

ILE 104 ALA 105 -0.0005

ALA 105 SER 106 -0.0002

SER 106 GLY 107 -0.0001

GLY 107 LYS 108 -0.0174

LYS 108 PRO 109 -0.0002

PRO 109 GLY 110 -0.0001

GLY 110 PHE 111 0.0003

PHE 111 GLU 112 -0.0002

GLU 112 LEU 113 -0.0385

LEU 113 ALA 114 0.0002

ALA 114 SER 115 -0.0004

SER 115 GLY 116 0.0001

GLY 116 LEU 117 -0.0002

LEU 117 ALA 118 0.1343

ALA 118 SER 119 0.0004

SER 119 ASN 120 -0.0003

ASN 120 GLY 121 0.0000

GLY 121 TYR 122 0.0001

TYR 122 GLY 123 0.0028

GLY 123 GLU 124 0.0001

GLU 124 HIS 125 0.0003

HIS 125 SER 126 0.0001

SER 126 PRO 127 0.0001

PRO 127 GLY 128 0.0470

GLY 128 GLY 129 -0.0001

GLY 129 TYR 130 0.0001

TYR 130 SER 131 -0.0001

SER 131 LEU 132 0.0000

LEU 132 ALA 133 0.0099

ALA 133 ALA 134 -0.0003

ALA 134 GLY 135 0.0000

GLY 135 PHE 136 -0.0002

PHE 136 VAL 137 -0.0002

VAL 137 CYS 138 -0.0476

CYS 138 GLU 139 0.0001

GLU 139 LEU 140 -0.0002

LEU 140 VAL 141 -0.0000

VAL 141 MET 142 0.0003

MET 142 THR 143 0.0191

THR 143 ALA 144 -0.0003

ALA 144 MET 145 0.0001

MET 145 PHE 146 -0.0000

PHE 146 VAL 147 -0.0003

VAL 147 LEU 148 0.0213

LEU 148 ILE 149 0.0000

ILE 149 ILE 150 0.0000

ILE 150 LEU 151 -0.0004

LEU 151 GLY 152 0.0002

GLY 152 ALA 153 -0.0105

ALA 153 THR 154 0.0000

THR 154 ASP 155 0.0002

ASP 155 PRO 156 -0.0001

PRO 156 ARG 157 -0.0001

ARG 157 ALA 158 -0.0558

ALA 158 PRO 159 -0.0003

PRO 159 LYS 160 0.0002

LYS 160 GLY 161 -0.0000

GLY 161 LEU 162 0.0001

LEU 162 ALA 163 0.0791

ALA 163 PRO 164 0.0000

PRO 164 ILE 165 0.0000

ILE 165 ALA 166 0.0001

ALA 166 ILE 167 -0.0002

ILE 167 GLY 168 -0.0308

GLY 168 LEU 169 0.0002

LEU 169 ALA 170 -0.0001

ALA 170 LEU 171 0.0004

LEU 171 THR 172 -0.0001

THR 172 LEU 173 0.0559

LEU 173 ILE 174 0.0000

ILE 174 HIS 175 0.0000

HIS 175 LEU 176 0.0003

LEU 176 ILE 177 0.0003

ILE 177 SER 178 0.0099

SER 178 ILE 179 0.0005

ILE 179 PRO 180 -0.0001

PRO 180 VAL 181 -0.0002

VAL 181 THR 182 -0.0001

THR 182 ASN 183 0.0160

ASN 183 THR 184 0.0002

THR 184 SER 185 -0.0003

SER 185 VAL 186 0.0003

VAL 186 ASN 187 0.0002

ASN 187 PRO 188 0.0302

PRO 188 ALA 189 -0.0000

ALA 189 ARG 190 0.0005

ARG 190 SER 191 -0.0001

SER 191 THR 192 0.0004

THR 192 GLY 193 -0.0176

GLY 193 PRO 194 -0.0003

PRO 194 ALA 195 0.0001

ALA 195 LEU 196 0.0001

LEU 196 ILE 197 -0.0002

ILE 197 VAL 198 0.0116

VAL 198 GLY 199 -0.0001

GLY 199 GLY 200 -0.0004

GLY 200 TRP 201 0.0002

TRP 201 ALA 202 0.0005

ALA 202 ILE 203 -0.0150

ILE 203 GLN 204 0.0000

GLN 204 GLN 205 0.0001

GLN 205 LEU 206 -0.0004

LEU 206 TRP 207 0.0003

TRP 207 MET 208 -0.0284

MET 208 PHE 209 -0.0004

PHE 209 TRP 210 0.0001

TRP 210 LEU 211 0.0004

LEU 211 ALA 212 -0.0001

ALA 212 PRO 213 0.0251

PRO 213 ILE 214 -0.0001

ILE 214 LEU 215 -0.0001

LEU 215 GLY 216 -0.0001

GLY 216 ALA 217 -0.0005

ALA 217 VAL 218 -0.0112

VAL 218 ILE 219 -0.0001

ILE 219 GLY 220 -0.0001

GLY 220 GLY 221 0.0003

GLY 221 VAL 222 0.0001

VAL 222 VAL 223 -0.0278

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 -0.0113

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.

*** 20 ***

CA strain for 221128051413118155

--- normal mode 10 ---

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

* 20 *