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

* -5 *

CA strain for 22112804501781906

--- 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 0.0001

PHE 4 LYS 5 -0.0001

LYS 5 ARG 6 0.0001

ARG 6 SER 7 -0.0001

SER 7 VAL 8 0.0022

VAL 8 THR 9 -0.0001

THR 9 GLU 10 0.0001

GLU 10 GLY 11 0.0002

GLY 11 LEU 12 0.0001

LEU 12 GLY 13 0.0032

GLY 13 THR 14 0.0001

THR 14 PHE 15 -0.0003

PHE 15 TRP 16 -0.0001

TRP 16 LEU 17 0.0001

LEU 17 VAL 18 -0.0145

VAL 18 LEU 19 0.0000

LEU 19 GLY 20 0.0001

GLY 20 GLY 21 0.0000

GLY 21 CYS 22 -0.0001

CYS 22 GLY 23 -0.0428

GLY 23 SER 24 0.0000

SER 24 ALA 25 0.0003

ALA 25 VAL 26 -0.0002

VAL 26 LEU 27 -0.0001

LEU 27 ALA 28 0.0443

ALA 28 ALA 29 -0.0002

ALA 29 ALA 30 -0.0004

ALA 30 PHE 31 0.0002

PHE 31 PRO 32 0.0001

PRO 32 ALA 33 0.0447

ALA 33 VAL 34 0.0000

VAL 34 GLY 35 -0.0001

GLY 35 ILE 36 0.0000

ILE 36 GLY 37 0.0001

GLY 37 LEU 38 -0.1294

LEU 38 LEU 39 0.0000

LEU 39 GLY 40 0.0004

GLY 40 VAL 41 -0.0002

VAL 41 ALA 42 -0.0003

ALA 42 LEU 43 0.0037

LEU 43 ALA 44 0.0003

ALA 44 PHE 45 -0.0000

PHE 45 GLY 46 0.0004

GLY 46 LEU 47 -0.0001

LEU 47 THR 48 -0.0126

THR 48 VAL 49 0.0002

VAL 49 LEU 50 0.0002

LEU 50 THR 51 0.0002

THR 51 MET 52 -0.0001

MET 52 ALA 53 -0.0197

ALA 53 VAL 54 -0.0000

VAL 54 ALA 55 -0.0003

ALA 55 ILE 56 -0.0001

ILE 56 GLY 57 -0.0002

GLY 57 HIS 58 -0.0025

HIS 58 ILE 59 -0.0000

ILE 59 SER 60 -0.0005

SER 60 GLY 61 0.0002

GLY 61 CYS 62 0.0000

CYS 62 HIS 63 0.1317

HIS 63 LEU 64 0.0003

LEU 64 ASN 65 -0.0002

ASN 65 PRO 66 0.0002

PRO 66 ALA 67 0.0000

ALA 67 VAL 68 -0.0610

VAL 68 SER 69 0.0003

SER 69 VAL 70 0.0000

VAL 70 GLY 71 -0.0001

GLY 71 LEU 72 -0.0003

LEU 72 VAL 73 0.0303

VAL 73 VAL 74 0.0003

VAL 74 GLY 75 0.0002

GLY 75 GLY 76 -0.0004

GLY 76 ARG 77 -0.0002

ARG 77 PHE 78 -0.1113

PHE 78 PRO 79 -0.0000

PRO 79 ALA 80 0.0002

ALA 80 ARG 81 -0.0002

ARG 81 GLU 82 -0.0003

GLU 82 LEU 83 0.0358

LEU 83 PRO 84 -0.0000

PRO 84 ALA 85 -0.0001

ALA 85 TYR 86 -0.0000

TYR 86 ILE 87 0.0001

ILE 87 VAL 88 -0.0502

VAL 88 ALA 89 -0.0002

ALA 89 GLN 90 0.0003

GLN 90 VAL 91 0.0001

VAL 91 ILE 92 -0.0003

ILE 92 GLY 93 -0.0224

GLY 93 GLY 94 -0.0002

GLY 94 ILE 95 0.0000

ILE 95 VAL 96 -0.0004

VAL 96 ALA 97 -0.0003

ALA 97 ALA 98 -0.0023

ALA 98 ALA 99 0.0003

ALA 99 LEU 100 0.0000

LEU 100 LEU 101 0.0002

LEU 101 TYR 102 0.0003

TYR 102 VAL 103 -0.0499

VAL 103 ILE 104 -0.0002

ILE 104 ALA 105 -0.0004

ALA 105 SER 106 0.0000

SER 106 GLY 107 0.0002

GLY 107 LYS 108 -0.0120

LYS 108 PRO 109 -0.0003

PRO 109 GLY 110 -0.0001

GLY 110 PHE 111 -0.0003

PHE 111 GLU 112 0.0001

GLU 112 LEU 113 -0.0835

LEU 113 ALA 114 -0.0003

ALA 114 SER 115 0.0000

SER 115 GLY 116 -0.0002

GLY 116 LEU 117 0.0003

LEU 117 ALA 118 0.0606

ALA 118 SER 119 0.0001

SER 119 ASN 120 0.0001

ASN 120 GLY 121 -0.0003

GLY 121 TYR 122 0.0000

TYR 122 GLY 123 0.0107

GLY 123 GLU 124 0.0000

GLU 124 HIS 125 0.0002

HIS 125 SER 126 -0.0004

SER 126 PRO 127 -0.0001

PRO 127 GLY 128 0.0461

GLY 128 GLY 129 -0.0001

GLY 129 TYR 130 -0.0002

TYR 130 SER 131 0.0002

SER 131 LEU 132 -0.0002

LEU 132 ALA 133 -0.0071

ALA 133 ALA 134 0.0001

ALA 134 GLY 135 0.0002

GLY 135 PHE 136 -0.0001

PHE 136 VAL 137 0.0004

VAL 137 CYS 138 -0.0203

CYS 138 GLU 139 0.0000

GLU 139 LEU 140 0.0001

LEU 140 VAL 141 -0.0002

VAL 141 MET 142 0.0002

MET 142 THR 143 0.0266

THR 143 ALA 144 -0.0002

ALA 144 MET 145 0.0001

MET 145 PHE 146 -0.0002

PHE 146 VAL 147 -0.0000

VAL 147 LEU 148 -0.0370

LEU 148 ILE 149 -0.0003

ILE 149 ILE 150 -0.0001

ILE 150 LEU 151 0.0001

LEU 151 GLY 152 0.0003

GLY 152 ALA 153 0.0378

ALA 153 THR 154 0.0002

THR 154 ASP 155 0.0005

ASP 155 PRO 156 -0.0002

PRO 156 ARG 157 0.0001

ARG 157 ALA 158 0.0708

ALA 158 PRO 159 0.0002

PRO 159 LYS 160 0.0001

LYS 160 GLY 161 -0.0004

GLY 161 LEU 162 0.0001

LEU 162 ALA 163 -0.1363

ALA 163 PRO 164 0.0000

PRO 164 ILE 165 0.0006

ILE 165 ALA 166 -0.0001

ALA 166 ILE 167 -0.0000

ILE 167 GLY 168 0.0069

GLY 168 LEU 169 0.0001

LEU 169 ALA 170 0.0003

ALA 170 LEU 171 0.0002

LEU 171 THR 172 -0.0005

THR 172 LEU 173 0.0149

LEU 173 ILE 174 -0.0001

ILE 174 HIS 175 -0.0002

HIS 175 LEU 176 0.0001

LEU 176 ILE 177 0.0004

ILE 177 SER 178 0.0166

SER 178 ILE 179 -0.0000

ILE 179 PRO 180 0.0002

PRO 180 VAL 181 -0.0000

VAL 181 THR 182 0.0001

THR 182 ASN 183 -0.0108

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 -0.0070

PRO 188 ALA 189 0.0004

ALA 189 ARG 190 -0.0000

ARG 190 SER 191 -0.0001

SER 191 THR 192 -0.0001

THR 192 GLY 193 -0.0647

GLY 193 PRO 194 -0.0003

PRO 194 ALA 195 0.0004

ALA 195 LEU 196 -0.0002

LEU 196 ILE 197 0.0001

ILE 197 VAL 198 -0.0062

VAL 198 GLY 199 0.0001

GLY 199 GLY 200 -0.0001

GLY 200 TRP 201 -0.0001

TRP 201 ALA 202 -0.0002

ALA 202 ILE 203 -0.0123

ILE 203 GLN 204 -0.0000

GLN 204 GLN 205 0.0003

GLN 205 LEU 206 -0.0002

LEU 206 TRP 207 -0.0000

TRP 207 MET 208 -0.0509

MET 208 PHE 209 0.0005

PHE 209 TRP 210 0.0002

TRP 210 LEU 211 -0.0001

LEU 211 ALA 212 -0.0002

ALA 212 PRO 213 0.0189

PRO 213 ILE 214 -0.0002

ILE 214 LEU 215 -0.0000

LEU 215 GLY 216 0.0002

GLY 216 ALA 217 -0.0002

ALA 217 VAL 218 -0.0114

VAL 218 ILE 219 0.0003

ILE 219 GLY 220 0.0004

GLY 220 GLY 221 -0.0001

GLY 221 VAL 222 0.0001

VAL 222 VAL 223 -0.0239

VAL 223 TYR 224 -0.0000

TYR 224 ARG 225 -0.0002

ARG 225 TRP 226 -0.0002

TRP 226 LEU 227 0.0001

LEU 227 GLY 228 0.0352

GLY 228 LYS 229 0.0002

LYS 229 LEU 3 0.0037

LEU 3 PHE 4 0.0002

PHE 4 LYS 5 -0.0003

LYS 5 ARG 6 0.0004

ARG 6 SER 7 0.0002

SER 7 VAL 8 0.0006

VAL 8 THR 9 0.0000

THR 9 GLU 10 0.0001

GLU 10 GLY 11 -0.0000

GLY 11 LEU 12 -0.0004

LEU 12 GLY 13 0.0038

GLY 13 THR 14 0.0001

THR 14 PHE 15 -0.0000

PHE 15 TRP 16 0.0002

TRP 16 LEU 17 -0.0004

LEU 17 VAL 18 -0.0148

VAL 18 LEU 19 -0.0003

LEU 19 GLY 20 0.0001

GLY 20 GLY 21 0.0001

GLY 21 CYS 22 0.0002

CYS 22 GLY 23 -0.0428

GLY 23 SER 24 0.0000

SER 24 ALA 25 -0.0001

ALA 25 VAL 26 0.0001

VAL 26 LEU 27 0.0002

LEU 27 ALA 28 0.0446

ALA 28 ALA 29 -0.0001

ALA 29 ALA 30 -0.0000

ALA 30 PHE 31 0.0002

PHE 31 PRO 32 -0.0002

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 -0.1316

LEU 38 LEU 39 -0.0001

LEU 39 GLY 40 -0.0000

GLY 40 VAL 41 0.0000

VAL 41 ALA 42 -0.0000

ALA 42 LEU 43 0.0058

LEU 43 ALA 44 0.0004

ALA 44 PHE 45 -0.0000

PHE 45 GLY 46 -0.0003

GLY 46 LEU 47 0.0001

LEU 47 THR 48 -0.0123

THR 48 VAL 49 -0.0003

VAL 49 LEU 50 0.0000

LEU 50 THR 51 -0.0003

THR 51 MET 52 0.0000

MET 52 ALA 53 -0.0189

ALA 53 VAL 54 0.0004

VAL 54 ALA 55 0.0001

ALA 55 ILE 56 -0.0004

ILE 56 GLY 57 0.0002

GLY 57 HIS 58 0.0004

HIS 58 ILE 59 0.0002

ILE 59 SER 60 -0.0000

SER 60 GLY 61 0.0003

GLY 61 CYS 62 -0.0002

CYS 62 HIS 63 0.1289

HIS 63 LEU 64 -0.0002

LEU 64 ASN 65 0.0002

ASN 65 PRO 66 -0.0001

PRO 66 ALA 67 -0.0001

ALA 67 VAL 68 -0.0637

VAL 68 SER 69 0.0002

SER 69 VAL 70 -0.0004

VAL 70 GLY 71 -0.0001

GLY 71 LEU 72 -0.0000

LEU 72 VAL 73 0.0289

VAL 73 VAL 74 0.0000

VAL 74 GLY 75 -0.0000

GLY 75 GLY 76 0.0001

GLY 76 ARG 77 -0.0003

ARG 77 PHE 78 -0.1316

PHE 78 PRO 79 -0.0000

PRO 79 ALA 80 -0.0001

ALA 80 ARG 81 -0.0001

ARG 81 GLU 82 0.0000

GLU 82 LEU 83 0.0365

LEU 83 PRO 84 0.0003

PRO 84 ALA 85 -0.0002

ALA 85 TYR 86 0.0002

TYR 86 ILE 87 0.0001

ILE 87 VAL 88 -0.0496

VAL 88 ALA 89 0.0002

ALA 89 GLN 90 0.0004

GLN 90 VAL 91 -0.0001

VAL 91 ILE 92 -0.0002

ILE 92 GLY 93 -0.0239

GLY 93 GLY 94 -0.0001

GLY 94 ILE 95 0.0001

ILE 95 VAL 96 0.0004

VAL 96 ALA 97 -0.0001

ALA 97 ALA 98 -0.0039

ALA 98 ALA 99 -0.0003

ALA 99 LEU 100 -0.0003

LEU 100 LEU 101 -0.0000

LEU 101 TYR 102 -0.0001

TYR 102 VAL 103 -0.0492

VAL 103 ILE 104 0.0001

ILE 104 ALA 105 0.0001

ALA 105 SER 106 -0.0001

SER 106 GLY 107 0.0000

GLY 107 LYS 108 -0.0026

LYS 108 PRO 109 -0.0001

PRO 109 GLY 110 0.0003

GLY 110 PHE 111 -0.0004

PHE 111 GLU 112 0.0003

GLU 112 LEU 113 -0.0745

LEU 113 ALA 114 0.0001

ALA 114 SER 115 -0.0001

SER 115 GLY 116 0.0000

GLY 116 LEU 117 0.0001

LEU 117 ALA 118 0.0525

ALA 118 SER 119 -0.0003

SER 119 ASN 120 0.0001

ASN 120 GLY 121 0.0002

GLY 121 TYR 122 -0.0001

TYR 122 GLY 123 0.0113

GLY 123 GLU 124 -0.0002

GLU 124 HIS 125 -0.0002

HIS 125 SER 126 0.0001

SER 126 PRO 127 0.0002

PRO 127 GLY 128 0.0495

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 -0.0081

ALA 133 ALA 134 0.0000

ALA 134 GLY 135 0.0000

GLY 135 PHE 136 0.0000

PHE 136 VAL 137 -0.0002

VAL 137 CYS 138 -0.0197

CYS 138 GLU 139 -0.0004

GLU 139 LEU 140 -0.0001

LEU 140 VAL 141 0.0002

VAL 141 MET 142 0.0002

MET 142 THR 143 0.0211

THR 143 ALA 144 0.0006

ALA 144 MET 145 0.0003

MET 145 PHE 146 0.0003

PHE 146 VAL 147 0.0002

VAL 147 LEU 148 -0.0342

LEU 148 ILE 149 0.0002

ILE 149 ILE 150 0.0000

ILE 150 LEU 151 -0.0001

LEU 151 GLY 152 -0.0002

GLY 152 ALA 153 0.0333

ALA 153 THR 154 0.0001

THR 154 ASP 155 -0.0004

ASP 155 PRO 156 0.0002

PRO 156 ARG 157 -0.0003

ARG 157 ALA 158 0.0848

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 -0.1349

ALA 163 PRO 164 0.0002

PRO 164 ILE 165 0.0000

ILE 165 ALA 166 -0.0001

ALA 166 ILE 167 0.0001

ILE 167 GLY 168 0.0081

GLY 168 LEU 169 0.0001

LEU 169 ALA 170 -0.0001

ALA 170 LEU 171 -0.0002

LEU 171 THR 172 -0.0001

THR 172 LEU 173 0.0142

LEU 173 ILE 174 -0.0003

ILE 174 HIS 175 -0.0000

HIS 175 LEU 176 0.0004

LEU 176 ILE 177 0.0003

ILE 177 SER 178 0.0175

SER 178 ILE 179 0.0002

ILE 179 PRO 180 0.0002

PRO 180 VAL 181 -0.0001

VAL 181 THR 182 -0.0003

THR 182 ASN 183 -0.0074

ASN 183 THR 184 0.0000

THR 184 SER 185 0.0003

SER 185 VAL 186 0.0000

VAL 186 ASN 187 -0.0004

ASN 187 PRO 188 -0.0078

PRO 188 ALA 189 -0.0001

ALA 189 ARG 190 -0.0002

ARG 190 SER 191 -0.0002

SER 191 THR 192 -0.0001

THR 192 GLY 193 -0.0685

GLY 193 PRO 194 0.0002

PRO 194 ALA 195 0.0001

ALA 195 LEU 196 -0.0000

LEU 196 ILE 197 -0.0002

ILE 197 VAL 198 -0.0122

VAL 198 GLY 199 -0.0002

GLY 199 GLY 200 0.0003

GLY 200 TRP 201 -0.0001

TRP 201 ALA 202 -0.0001

ALA 202 ILE 203 -0.0127

ILE 203 GLN 204 -0.0000

GLN 204 GLN 205 -0.0001

GLN 205 LEU 206 0.0000

LEU 206 TRP 207 -0.0004

TRP 207 MET 208 -0.0529

MET 208 PHE 209 0.0000

PHE 209 TRP 210 0.0003

TRP 210 LEU 211 0.0000

LEU 211 ALA 212 -0.0002

ALA 212 PRO 213 0.0215

PRO 213 ILE 214 -0.0002

ILE 214 LEU 215 -0.0000

LEU 215 GLY 216 0.0000

GLY 216 ALA 217 0.0001

ALA 217 VAL 218 -0.0114

VAL 218 ILE 219 0.0003

ILE 219 GLY 220 0.0001

GLY 220 GLY 221 -0.0006

GLY 221 VAL 222 -0.0001

VAL 222 VAL 223 -0.0221

VAL 223 TYR 224 0.0000

TYR 224 ARG 225 0.0002

ARG 225 TRP 226 -0.0005

TRP 226 LEU 227 0.0001

LEU 227 GLY 228 0.0287

GLY 228 LYS 229 -0.0000

LYS 229 LEU 3 -0.0454

LEU 3 PHE 4 -0.0004

PHE 4 LYS 5 0.0004

LYS 5 ARG 6 0.0001

ARG 6 SER 7 0.0001

SER 7 VAL 8 -0.0024

VAL 8 THR 9 -0.0003

THR 9 GLU 10 -0.0005

GLU 10 GLY 11 0.0001

GLY 11 LEU 12 -0.0001

LEU 12 GLY 13 -0.0102

GLY 13 THR 14 -0.0003

THR 14 PHE 15 0.0002

PHE 15 TRP 16 -0.0001

TRP 16 LEU 17 0.0000

LEU 17 VAL 18 0.0150

VAL 18 LEU 19 0.0001

LEU 19 GLY 20 -0.0003

GLY 20 GLY 21 0.0001

GLY 21 CYS 22 -0.0002

CYS 22 GLY 23 0.0419

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 -0.0453

ALA 28 ALA 29 0.0001

ALA 29 ALA 30 0.0005

ALA 30 PHE 31 0.0001

PHE 31 PRO 32 -0.0000

PRO 32 ALA 33 -0.0591

ALA 33 VAL 34 -0.0000

VAL 34 GLY 35 0.0002

GLY 35 ILE 36 -0.0002

ILE 36 GLY 37 -0.0001

GLY 37 LEU 38 0.1327

LEU 38 LEU 39 -0.0001

LEU 39 GLY 40 -0.0004

GLY 40 VAL 41 -0.0001

VAL 41 ALA 42 -0.0003

ALA 42 LEU 43 -0.0037

LEU 43 ALA 44 0.0000

ALA 44 PHE 45 0.0001

PHE 45 GLY 46 0.0001

GLY 46 LEU 47 0.0004

LEU 47 THR 48 0.0099

THR 48 VAL 49 -0.0004

VAL 49 LEU 50 -0.0003

LEU 50 THR 51 0.0000

THR 51 MET 52 -0.0002

MET 52 ALA 53 0.0273

ALA 53 VAL 54 0.0004

VAL 54 ALA 55 -0.0003

ALA 55 ILE 56 -0.0000

ILE 56 GLY 57 -0.0004

GLY 57 HIS 58 -0.0083

HIS 58 ILE 59 0.0002

ILE 59 SER 60 0.0002

SER 60 GLY 61 0.0004

GLY 61 CYS 62 0.0001

CYS 62 HIS 63 -0.1217

HIS 63 LEU 64 -0.0001

LEU 64 ASN 65 0.0002

ASN 65 PRO 66 -0.0002

PRO 66 ALA 67 0.0002

ALA 67 VAL 68 0.0698

VAL 68 SER 69 0.0002

SER 69 VAL 70 -0.0000

VAL 70 GLY 71 -0.0002

GLY 71 LEU 72 0.0002

LEU 72 VAL 73 -0.0329

VAL 73 VAL 74 -0.0000

VAL 74 GLY 75 0.0005

GLY 75 GLY 76 -0.0000

GLY 76 ARG 77 0.0004

ARG 77 PHE 78 0.1221

PHE 78 PRO 79 -0.0000

PRO 79 ALA 80 0.0002

ALA 80 ARG 81 -0.0005

ARG 81 GLU 82 -0.0002

GLU 82 LEU 83 -0.0374

LEU 83 PRO 84 0.0001

PRO 84 ALA 85 0.0001

ALA 85 TYR 86 -0.0002

TYR 86 ILE 87 0.0004

ILE 87 VAL 88 0.0500

VAL 88 ALA 89 -0.0001

ALA 89 GLN 90 -0.0000

GLN 90 VAL 91 0.0003

VAL 91 ILE 92 0.0001

ILE 92 GLY 93 0.0221

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 0.0046

ALA 98 ALA 99 0.0002

ALA 99 LEU 100 -0.0000

LEU 100 LEU 101 -0.0002

LEU 101 TYR 102 -0.0003

TYR 102 VAL 103 0.0374

VAL 103 ILE 104 -0.0004

ILE 104 ALA 105 -0.0001

ALA 105 SER 106 0.0003

SER 106 GLY 107 0.0001

GLY 107 LYS 108 -0.0008

LYS 108 PRO 109 -0.0003

PRO 109 GLY 110 -0.0000

GLY 110 PHE 111 -0.0004

PHE 111 GLU 112 0.0000

GLU 112 LEU 113 0.0758

LEU 113 ALA 114 0.0001

ALA 114 SER 115 0.0001

SER 115 GLY 116 -0.0003

GLY 116 LEU 117 -0.0001

LEU 117 ALA 118 -0.0247

ALA 118 SER 119 0.0004

SER 119 ASN 120 -0.0003

ASN 120 GLY 121 0.0002

GLY 121 TYR 122 -0.0001

TYR 122 GLY 123 -0.0096

GLY 123 GLU 124 0.0000

GLU 124 HIS 125 0.0000

HIS 125 SER 126 -0.0003

SER 126 PRO 127 -0.0001

PRO 127 GLY 128 -0.0732

GLY 128 GLY 129 0.0003

GLY 129 TYR 130 0.0004

TYR 130 SER 131 -0.0003

SER 131 LEU 132 -0.0003

LEU 132 ALA 133 0.0059

ALA 133 ALA 134 -0.0004

ALA 134 GLY 135 -0.0002

GLY 135 PHE 136 0.0003

PHE 136 VAL 137 0.0002

VAL 137 CYS 138 0.0087

CYS 138 GLU 139 0.0002

GLU 139 LEU 140 0.0003

LEU 140 VAL 141 0.0002

VAL 141 MET 142 -0.0001

MET 142 THR 143 -0.0203

THR 143 ALA 144 -0.0001

ALA 144 MET 145 -0.0000

MET 145 PHE 146 -0.0002

PHE 146 VAL 147 0.0003

VAL 147 LEU 148 0.0345

LEU 148 ILE 149 -0.0001

ILE 149 ILE 150 0.0000

ILE 150 LEU 151 -0.0002

LEU 151 GLY 152 -0.0001

GLY 152 ALA 153 -0.0337

ALA 153 THR 154 -0.0001

THR 154 ASP 155 0.0002

ASP 155 PRO 156 -0.0002

PRO 156 ARG 157 -0.0002

ARG 157 ALA 158 -0.0827

ALA 158 PRO 159 0.0003

PRO 159 LYS 160 -0.0002

LYS 160 GLY 161 -0.0002

GLY 161 LEU 162 0.0003

LEU 162 ALA 163 0.1265

ALA 163 PRO 164 0.0003

PRO 164 ILE 165 0.0000

ILE 165 ALA 166 0.0001

ALA 166 ILE 167 -0.0002

ILE 167 GLY 168 -0.0017

GLY 168 LEU 169 -0.0002

LEU 169 ALA 170 -0.0000

ALA 170 LEU 171 0.0002

LEU 171 THR 172 -0.0002

THR 172 LEU 173 -0.0169

LEU 173 ILE 174 0.0000

ILE 174 HIS 175 0.0000

HIS 175 LEU 176 0.0001

LEU 176 ILE 177 -0.0003

ILE 177 SER 178 -0.0181

SER 178 ILE 179 0.0001

ILE 179 PRO 180 0.0001

PRO 180 VAL 181 0.0001

VAL 181 THR 182 0.0002

THR 182 ASN 183 0.0031

ASN 183 THR 184 -0.0002

THR 184 SER 185 0.0003

SER 185 VAL 186 -0.0002

VAL 186 ASN 187 -0.0001

ASN 187 PRO 188 0.0068

PRO 188 ALA 189 0.0001

ALA 189 ARG 190 -0.0002

ARG 190 SER 191 -0.0001

SER 191 THR 192 -0.0002

THR 192 GLY 193 0.0652

GLY 193 PRO 194 -0.0000

PRO 194 ALA 195 0.0002

ALA 195 LEU 196 0.0004

LEU 196 ILE 197 -0.0005

ILE 197 VAL 198 -0.0116

VAL 198 GLY 199 0.0002

GLY 199 GLY 200 -0.0003

GLY 200 TRP 201 -0.0001

TRP 201 ALA 202 0.0003

ALA 202 ILE 203 0.0243

ILE 203 GLN 204 -0.0004

GLN 204 GLN 205 0.0002

GLN 205 LEU 206 -0.0000

LEU 206 TRP 207 -0.0004

TRP 207 MET 208 0.0529

MET 208 PHE 209 -0.0001

PHE 209 TRP 210 -0.0001

TRP 210 LEU 211 0.0001

LEU 211 ALA 212 0.0000

ALA 212 PRO 213 -0.0144

PRO 213 ILE 214 -0.0002

ILE 214 LEU 215 0.0003

LEU 215 GLY 216 -0.0000

GLY 216 ALA 217 0.0004

ALA 217 VAL 218 0.0105

VAL 218 ILE 219 -0.0001

ILE 219 GLY 220 0.0001

GLY 220 GLY 221 -0.0003

GLY 221 VAL 222 -0.0003

VAL 222 VAL 223 0.0221

VAL 223 TYR 224 0.0001

TYR 224 ARG 225 -0.0004

ARG 225 TRP 226 0.0003

TRP 226 LEU 227 0.0001

LEU 227 GLY 228 -0.0396

GLY 228 LYS 229 0.0001

LYS 229 LEU 3 0.0013

LEU 3 PHE 4 0.0002

PHE 4 LYS 5 0.0005

LYS 5 ARG 6 -0.0001

ARG 6 SER 7 0.0003

SER 7 VAL 8 -0.0033

VAL 8 THR 9 0.0004

THR 9 GLU 10 -0.0000

GLU 10 GLY 11 -0.0002

GLY 11 LEU 12 0.0003

LEU 12 GLY 13 -0.0109

GLY 13 THR 14 -0.0002

THR 14 PHE 15 -0.0003

PHE 15 TRP 16 -0.0003

TRP 16 LEU 17 -0.0002

LEU 17 VAL 18 0.0147

VAL 18 LEU 19 0.0000

LEU 19 GLY 20 -0.0001

GLY 20 GLY 21 -0.0003

GLY 21 CYS 22 0.0001

CYS 22 GLY 23 0.0411

GLY 23 SER 24 -0.0002

SER 24 ALA 25 -0.0002

ALA 25 VAL 26 0.0001

VAL 26 LEU 27 0.0000

LEU 27 ALA 28 -0.0478

ALA 28 ALA 29 0.0001

ALA 29 ALA 30 0.0002

ALA 30 PHE 31 0.0002

PHE 31 PRO 32 -0.0000

PRO 32 ALA 33 -0.0667

ALA 33 VAL 34 -0.0001

VAL 34 GLY 35 0.0002

GLY 35 ILE 36 -0.0004

ILE 36 GLY 37 -0.0001

GLY 37 LEU 38 0.1366

LEU 38 LEU 39 -0.0001

LEU 39 GLY 40 -0.0003

GLY 40 VAL 41 0.0003

VAL 41 ALA 42 -0.0000

ALA 42 LEU 43 -0.0038

LEU 43 ALA 44 -0.0001

ALA 44 PHE 45 -0.0001

PHE 45 GLY 46 -0.0004

GLY 46 LEU 47 -0.0002

LEU 47 THR 48 0.0103

THR 48 VAL 49 -0.0001

VAL 49 LEU 50 -0.0003

LEU 50 THR 51 -0.0001

THR 51 MET 52 0.0002

MET 52 ALA 53 0.0288

ALA 53 VAL 54 -0.0001

VAL 54 ALA 55 -0.0000

ALA 55 ILE 56 -0.0003

ILE 56 GLY 57 0.0001

GLY 57 HIS 58 -0.0136

HIS 58 ILE 59 -0.0003

ILE 59 SER 60 0.0001

SER 60 GLY 61 0.0002

GLY 61 CYS 62 -0.0003

CYS 62 HIS 63 -0.1176

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 0.0624

VAL 68 SER 69 -0.0000

SER 69 VAL 70 0.0002

VAL 70 GLY 71 -0.0004

GLY 71 LEU 72 -0.0003

LEU 72 VAL 73 -0.0284

VAL 73 VAL 74 0.0002

VAL 74 GLY 75 -0.0003

GLY 75 GLY 76 -0.0000

GLY 76 ARG 77 0.0001

ARG 77 PHE 78 0.1310

PHE 78 PRO 79 -0.0000

PRO 79 ALA 80 -0.0001

ALA 80 ARG 81 0.0002

ARG 81 GLU 82 -0.0002

GLU 82 LEU 83 -0.0349

LEU 83 PRO 84 -0.0000

PRO 84 ALA 85 -0.0001

ALA 85 TYR 86 0.0003

TYR 86 ILE 87 0.0003

ILE 87 VAL 88 0.0470

VAL 88 ALA 89 -0.0004

ALA 89 GLN 90 -0.0005

GLN 90 VAL 91 -0.0001

VAL 91 ILE 92 0.0001

ILE 92 GLY 93 0.0205

GLY 93 GLY 94 -0.0002

GLY 94 ILE 95 0.0003

ILE 95 VAL 96 0.0000

VAL 96 ALA 97 0.0003

ALA 97 ALA 98 0.0058

ALA 98 ALA 99 -0.0003

ALA 99 LEU 100 0.0001

LEU 100 LEU 101 0.0002

LEU 101 TYR 102 -0.0002

TYR 102 VAL 103 0.0437

VAL 103 ILE 104 0.0001

ILE 104 ALA 105 -0.0002

ALA 105 SER 106 0.0000

SER 106 GLY 107 -0.0001

GLY 107 LYS 108 0.0017

LYS 108 PRO 109 0.0001

PRO 109 GLY 110 0.0000

GLY 110 PHE 111 -0.0001

PHE 111 GLU 112 0.0001

GLU 112 LEU 113 0.0923

LEU 113 ALA 114 0.0001

ALA 114 SER 115 -0.0002

SER 115 GLY 116 -0.0004

GLY 116 LEU 117 -0.0002

LEU 117 ALA 118 -0.0365

ALA 118 SER 119 0.0001

SER 119 ASN 120 0.0001

ASN 120 GLY 121 -0.0000

GLY 121 TYR 122 -0.0004

TYR 122 GLY 123 -0.0102

GLY 123 GLU 124 -0.0000

GLU 124 HIS 125 -0.0003

HIS 125 SER 126 0.0001

SER 126 PRO 127 0.0000

PRO 127 GLY 128 -0.0714

GLY 128 GLY 129 0.0001

GLY 129 TYR 130 -0.0001

TYR 130 SER 131 0.0001

SER 131 LEU 132 -0.0003

LEU 132 ALA 133 0.0051

ALA 133 ALA 134 0.0004

ALA 134 GLY 135 -0.0001

GLY 135 PHE 136 0.0002

PHE 136 VAL 137 0.0001

VAL 137 CYS 138 0.0178

CYS 138 GLU 139 0.0003

GLU 139 LEU 140 -0.0001

LEU 140 VAL 141 -0.0001

VAL 141 MET 142 -0.0000

MET 142 THR 143 -0.0177

THR 143 ALA 144 0.0000

ALA 144 MET 145 0.0001

MET 145 PHE 146 -0.0001

PHE 146 VAL 147 -0.0000

VAL 147 LEU 148 0.0349

LEU 148 ILE 149 -0.0004

ILE 149 ILE 150 0.0004

ILE 150 LEU 151 -0.0003

LEU 151 GLY 152 0.0001

GLY 152 ALA 153 -0.0313

ALA 153 THR 154 -0.0004

THR 154 ASP 155 0.0000

ASP 155 PRO 156 -0.0001

PRO 156 ARG 157 0.0001

ARG 157 ALA 158 -0.0787

ALA 158 PRO 159 0.0004

PRO 159 LYS 160 -0.0002

LYS 160 GLY 161 -0.0002

GLY 161 LEU 162 0.0001

LEU 162 ALA 163 0.1418

ALA 163 PRO 164 0.0002

PRO 164 ILE 165 0.0002

ILE 165 ALA 166 0.0001

ALA 166 ILE 167 0.0002

ILE 167 GLY 168 -0.0056

GLY 168 LEU 169 0.0002

LEU 169 ALA 170 0.0003

ALA 170 LEU 171 0.0000

LEU 171 THR 172 0.0003

THR 172 LEU 173 -0.0154

LEU 173 ILE 174 -0.0002

ILE 174 HIS 175 0.0002

HIS 175 LEU 176 0.0003

LEU 176 ILE 177 -0.0004

ILE 177 SER 178 -0.0189

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 0.0045

ASN 183 THR 184 0.0005

THR 184 SER 185 -0.0001

SER 185 VAL 186 0.0001

VAL 186 ASN 187 0.0001

ASN 187 PRO 188 0.0074

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 0.0606

GLY 193 PRO 194 0.0001

PRO 194 ALA 195 -0.0001

ALA 195 LEU 196 0.0004

LEU 196 ILE 197 0.0003

ILE 197 VAL 198 -0.0053

VAL 198 GLY 199 0.0000

GLY 199 GLY 200 0.0001

GLY 200 TRP 201 0.0000

TRP 201 ALA 202 -0.0003

ALA 202 ILE 203 0.0219

ILE 203 GLN 204 -0.0000

GLN 204 GLN 205 0.0000

GLN 205 LEU 206 0.0002

LEU 206 TRP 207 0.0002

TRP 207 MET 208 0.0499

MET 208 PHE 209 -0.0001

PHE 209 TRP 210 -0.0003

TRP 210 LEU 211 -0.0002

LEU 211 ALA 212 0.0001

ALA 212 PRO 213 -0.0191

PRO 213 ILE 214 -0.0003

ILE 214 LEU 215 0.0001

LEU 215 GLY 216 -0.0002

GLY 216 ALA 217 0.0004

ALA 217 VAL 218 0.0129

VAL 218 ILE 219 -0.0004

ILE 219 GLY 220 0.0000

GLY 220 GLY 221 -0.0001

GLY 221 VAL 222 0.0003

VAL 222 VAL 223 0.0256

VAL 223 TYR 224 0.0000

TYR 224 ARG 225 -0.0003

ARG 225 TRP 226 0.0002

TRP 226 LEU 227 0.0002

LEU 227 GLY 228 -0.0380

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 8 ---

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

* -5 *