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

* 15 *

CA strain for 221128051311117986

--- normal mode 7 ---

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 0.0003

ARG 6 SER 7 -0.0001

SER 7 VAL 8 0.0197

VAL 8 THR 9 -0.0000

THR 9 GLU 10 0.0001

GLU 10 GLY 11 0.0000

GLY 11 LEU 12 -0.0003

LEU 12 GLY 13 -0.0095

GLY 13 THR 14 0.0001

THR 14 PHE 15 0.0000

PHE 15 TRP 16 -0.0003

TRP 16 LEU 17 -0.0002

LEU 17 VAL 18 -0.0050

VAL 18 LEU 19 0.0003

LEU 19 GLY 20 -0.0000

GLY 20 GLY 21 -0.0000

GLY 21 CYS 22 0.0001

CYS 22 GLY 23 0.0514

GLY 23 SER 24 -0.0002

SER 24 ALA 25 0.0002

ALA 25 VAL 26 -0.0000

VAL 26 LEU 27 -0.0001

LEU 27 ALA 28 0.0504

ALA 28 ALA 29 0.0001

ALA 29 ALA 30 -0.0001

ALA 30 PHE 31 0.0001

PHE 31 PRO 32 -0.0000

PRO 32 ALA 33 0.0640

ALA 33 VAL 34 0.0005

VAL 34 GLY 35 0.0001

GLY 35 ILE 36 -0.0002

ILE 36 GLY 37 0.0003

GLY 37 LEU 38 -0.0209

LEU 38 LEU 39 -0.0001

LEU 39 GLY 40 0.0004

GLY 40 VAL 41 0.0001

VAL 41 ALA 42 0.0004

ALA 42 LEU 43 -0.0194

LEU 43 ALA 44 -0.0001

ALA 44 PHE 45 -0.0002

PHE 45 GLY 46 -0.0003

GLY 46 LEU 47 -0.0005

LEU 47 THR 48 -0.0021

THR 48 VAL 49 0.0002

VAL 49 LEU 50 0.0000

LEU 50 THR 51 -0.0000

THR 51 MET 52 -0.0001

MET 52 ALA 53 -0.0118

ALA 53 VAL 54 -0.0002

VAL 54 ALA 55 0.0000

ALA 55 ILE 56 0.0002

ILE 56 GLY 57 0.0002

GLY 57 HIS 58 0.0269

HIS 58 ILE 59 -0.0001

ILE 59 SER 60 0.0003

SER 60 GLY 61 0.0003

GLY 61 CYS 62 -0.0001

CYS 62 HIS 63 0.0123

HIS 63 LEU 64 -0.0003

LEU 64 ASN 65 -0.0000

ASN 65 PRO 66 0.0000

PRO 66 ALA 67 -0.0000

ALA 67 VAL 68 -0.0118

VAL 68 SER 69 0.0002

SER 69 VAL 70 0.0004

VAL 70 GLY 71 -0.0001

GLY 71 LEU 72 -0.0002

LEU 72 VAL 73 0.0008

VAL 73 VAL 74 -0.0003

VAL 74 GLY 75 -0.0000

GLY 75 GLY 76 -0.0002

GLY 76 ARG 77 -0.0001

ARG 77 PHE 78 0.0556

PHE 78 PRO 79 -0.0001

PRO 79 ALA 80 0.0003

ALA 80 ARG 81 0.0001

ARG 81 GLU 82 0.0003

GLU 82 LEU 83 0.0183

LEU 83 PRO 84 0.0002

PRO 84 ALA 85 -0.0000

ALA 85 TYR 86 0.0005

TYR 86 ILE 87 -0.0001

ILE 87 VAL 88 0.0232

VAL 88 ALA 89 0.0000

ALA 89 GLN 90 -0.0001

GLN 90 VAL 91 0.0002

VAL 91 ILE 92 -0.0003

ILE 92 GLY 93 0.0417

GLY 93 GLY 94 -0.0000

GLY 94 ILE 95 -0.0004

ILE 95 VAL 96 0.0001

VAL 96 ALA 97 0.0000

ALA 97 ALA 98 -0.0007

ALA 98 ALA 99 0.0001

ALA 99 LEU 100 -0.0003

LEU 100 LEU 101 -0.0001

LEU 101 TYR 102 0.0002

TYR 102 VAL 103 -0.0084

VAL 103 ILE 104 0.0000

ILE 104 ALA 105 -0.0003

ALA 105 SER 106 0.0002

SER 106 GLY 107 0.0002

GLY 107 LYS 108 0.0372

LYS 108 PRO 109 0.0000

PRO 109 GLY 110 0.0000

GLY 110 PHE 111 0.0002

PHE 111 GLU 112 -0.0002

GLU 112 LEU 113 -0.0082

LEU 113 ALA 114 0.0001

ALA 114 SER 115 0.0000

SER 115 GLY 116 -0.0001

GLY 116 LEU 117 -0.0001

LEU 117 ALA 118 0.0442

ALA 118 SER 119 0.0001

SER 119 ASN 120 -0.0002

ASN 120 GLY 121 0.0002

GLY 121 TYR 122 -0.0002

TYR 122 GLY 123 -0.0170

GLY 123 GLU 124 -0.0005

GLU 124 HIS 125 0.0000

HIS 125 SER 126 0.0004

SER 126 PRO 127 -0.0003

PRO 127 GLY 128 -0.1070

GLY 128 GLY 129 0.0002

GLY 129 TYR 130 -0.0003

TYR 130 SER 131 0.0001

SER 131 LEU 132 0.0001

LEU 132 ALA 133 -0.0273

ALA 133 ALA 134 0.0001

ALA 134 GLY 135 -0.0000

GLY 135 PHE 136 -0.0003

PHE 136 VAL 137 -0.0002

VAL 137 CYS 138 -0.0241

CYS 138 GLU 139 0.0001

GLU 139 LEU 140 0.0003

LEU 140 VAL 141 -0.0002

VAL 141 MET 142 -0.0000

MET 142 THR 143 0.0460

THR 143 ALA 144 -0.0003

ALA 144 MET 145 -0.0000

MET 145 PHE 146 -0.0002

PHE 146 VAL 147 -0.0000

VAL 147 LEU 148 -0.0178

LEU 148 ILE 149 -0.0002

ILE 149 ILE 150 0.0000

ILE 150 LEU 151 -0.0003

LEU 151 GLY 152 -0.0001

GLY 152 ALA 153 0.0020

ALA 153 THR 154 0.0002

THR 154 ASP 155 0.0003

ASP 155 PRO 156 0.0001

PRO 156 ARG 157 0.0000

ARG 157 ALA 158 -0.0331

ALA 158 PRO 159 0.0000

PRO 159 LYS 160 0.0001

LYS 160 GLY 161 -0.0003

GLY 161 LEU 162 0.0002

LEU 162 ALA 163 -0.0645

ALA 163 PRO 164 -0.0001

PRO 164 ILE 165 -0.0004

ILE 165 ALA 166 -0.0003

ALA 166 ILE 167 -0.0004

ILE 167 GLY 168 -0.0032

GLY 168 LEU 169 0.0000

LEU 169 ALA 170 -0.0002

ALA 170 LEU 171 0.0003

LEU 171 THR 172 -0.0002

THR 172 LEU 173 0.0049

LEU 173 ILE 174 0.0002

ILE 174 HIS 175 0.0000

HIS 175 LEU 176 -0.0000

LEU 176 ILE 177 -0.0004

ILE 177 SER 178 0.0002

SER 178 ILE 179 0.0002

ILE 179 PRO 180 0.0000

PRO 180 VAL 181 -0.0001

VAL 181 THR 182 -0.0002

THR 182 ASN 183 -0.0471

ASN 183 THR 184 0.0001

THR 184 SER 185 0.0000

SER 185 VAL 186 0.0002

VAL 186 ASN 187 0.0000

ASN 187 PRO 188 -0.0032

PRO 188 ALA 189 0.0001

ALA 189 ARG 190 -0.0003

ARG 190 SER 191 -0.0002

SER 191 THR 192 -0.0005

THR 192 GLY 193 0.0350

GLY 193 PRO 194 -0.0001

PRO 194 ALA 195 0.0001

ALA 195 LEU 196 0.0003

LEU 196 ILE 197 -0.0001

ILE 197 VAL 198 -0.0541

VAL 198 GLY 199 -0.0000

GLY 199 GLY 200 0.0002

GLY 200 TRP 201 0.0002

TRP 201 ALA 202 -0.0001

ALA 202 ILE 203 0.0115

ILE 203 GLN 204 0.0001

GLN 204 GLN 205 -0.0001

GLN 205 LEU 206 0.0000

LEU 206 TRP 207 -0.0000

TRP 207 MET 208 0.0001

MET 208 PHE 209 0.0003

PHE 209 TRP 210 -0.0003

TRP 210 LEU 211 -0.0004

LEU 211 ALA 212 0.0002

ALA 212 PRO 213 -0.0047

PRO 213 ILE 214 0.0002

ILE 214 LEU 215 0.0001

LEU 215 GLY 216 0.0000

GLY 216 ALA 217 0.0003

ALA 217 VAL 218 0.0029

VAL 218 ILE 219 -0.0004

ILE 219 GLY 220 0.0000

GLY 220 GLY 221 0.0000

GLY 221 VAL 222 0.0003

VAL 222 VAL 223 -0.0109

VAL 223 TYR 224 0.0003

TYR 224 ARG 225 -0.0000

ARG 225 TRP 226 -0.0000

TRP 226 LEU 227 0.0001

LEU 227 GLY 228 -0.0160

GLY 228 LYS 229 0.0001

LYS 229 LEU 3 -0.0686

LEU 3 PHE 4 -0.0000

PHE 4 LYS 5 -0.0001

LYS 5 ARG 6 0.0001

ARG 6 SER 7 0.0003

SER 7 VAL 8 0.0262

VAL 8 THR 9 0.0001

THR 9 GLU 10 -0.0001

GLU 10 GLY 11 0.0001

GLY 11 LEU 12 -0.0001

LEU 12 GLY 13 -0.0036

GLY 13 THR 14 -0.0002

THR 14 PHE 15 -0.0005

PHE 15 TRP 16 -0.0000

TRP 16 LEU 17 0.0004

LEU 17 VAL 18 -0.0041

VAL 18 LEU 19 0.0003

LEU 19 GLY 20 -0.0001

GLY 20 GLY 21 -0.0002

GLY 21 CYS 22 -0.0002

CYS 22 GLY 23 0.0492

GLY 23 SER 24 0.0000

SER 24 ALA 25 -0.0003

ALA 25 VAL 26 -0.0001

VAL 26 LEU 27 0.0001

LEU 27 ALA 28 0.0526

ALA 28 ALA 29 -0.0002

ALA 29 ALA 30 0.0002

ALA 30 PHE 31 0.0002

PHE 31 PRO 32 0.0003

PRO 32 ALA 33 0.0518

ALA 33 VAL 34 0.0000

VAL 34 GLY 35 0.0002

GLY 35 ILE 36 -0.0001

ILE 36 GLY 37 0.0005

GLY 37 LEU 38 -0.0210

LEU 38 LEU 39 -0.0003

LEU 39 GLY 40 0.0001

GLY 40 VAL 41 -0.0002

VAL 41 ALA 42 0.0004

ALA 42 LEU 43 -0.0149

LEU 43 ALA 44 -0.0003

ALA 44 PHE 45 0.0001

PHE 45 GLY 46 -0.0003

GLY 46 LEU 47 -0.0002

LEU 47 THR 48 -0.0002

THR 48 VAL 49 -0.0001

VAL 49 LEU 50 -0.0003

LEU 50 THR 51 -0.0001

THR 51 MET 52 -0.0001

MET 52 ALA 53 -0.0112

ALA 53 VAL 54 0.0000

VAL 54 ALA 55 -0.0002

ALA 55 ILE 56 0.0001

ILE 56 GLY 57 -0.0002

GLY 57 HIS 58 0.0338

HIS 58 ILE 59 0.0001

ILE 59 SER 60 0.0003

SER 60 GLY 61 0.0004

GLY 61 CYS 62 -0.0002

CYS 62 HIS 63 0.0056

HIS 63 LEU 64 0.0002

LEU 64 ASN 65 0.0002

ASN 65 PRO 66 -0.0000

PRO 66 ALA 67 -0.0002

ALA 67 VAL 68 -0.0105

VAL 68 SER 69 0.0001

SER 69 VAL 70 -0.0004

VAL 70 GLY 71 -0.0001

GLY 71 LEU 72 -0.0001

LEU 72 VAL 73 -0.0000

VAL 73 VAL 74 0.0003

VAL 74 GLY 75 -0.0002

GLY 75 GLY 76 -0.0001

GLY 76 ARG 77 0.0002

ARG 77 PHE 78 0.0590

PHE 78 PRO 79 0.0002

PRO 79 ALA 80 -0.0001

ALA 80 ARG 81 -0.0000

ARG 81 GLU 82 0.0002

GLU 82 LEU 83 0.0182

LEU 83 PRO 84 -0.0004

PRO 84 ALA 85 -0.0001

ALA 85 TYR 86 0.0000

TYR 86 ILE 87 -0.0001

ILE 87 VAL 88 0.0232

VAL 88 ALA 89 0.0003

ALA 89 GLN 90 0.0003

GLN 90 VAL 91 0.0000

VAL 91 ILE 92 -0.0002

ILE 92 GLY 93 0.0407

GLY 93 GLY 94 0.0002

GLY 94 ILE 95 0.0003

ILE 95 VAL 96 -0.0002

VAL 96 ALA 97 -0.0001

ALA 97 ALA 98 -0.0018

ALA 98 ALA 99 -0.0001

ALA 99 LEU 100 -0.0003

LEU 100 LEU 101 -0.0000

LEU 101 TYR 102 -0.0001

TYR 102 VAL 103 -0.0085

VAL 103 ILE 104 -0.0003

ILE 104 ALA 105 0.0001

ALA 105 SER 106 0.0004

SER 106 GLY 107 0.0002

GLY 107 LYS 108 0.0395

LYS 108 PRO 109 0.0002

PRO 109 GLY 110 -0.0000

GLY 110 PHE 111 -0.0001

PHE 111 GLU 112 0.0003

GLU 112 LEU 113 -0.0141

LEU 113 ALA 114 -0.0001

ALA 114 SER 115 0.0001

SER 115 GLY 116 -0.0001

GLY 116 LEU 117 0.0004

LEU 117 ALA 118 0.0543

ALA 118 SER 119 0.0005

SER 119 ASN 120 -0.0001

ASN 120 GLY 121 -0.0001

GLY 121 TYR 122 -0.0001

TYR 122 GLY 123 -0.0171

GLY 123 GLU 124 -0.0002

GLU 124 HIS 125 0.0001

HIS 125 SER 126 0.0001

SER 126 PRO 127 -0.0006

PRO 127 GLY 128 -0.0841

GLY 128 GLY 129 0.0001

GLY 129 TYR 130 -0.0004

TYR 130 SER 131 -0.0001

SER 131 LEU 132 0.0003

LEU 132 ALA 133 -0.0259

ALA 133 ALA 134 0.0001

ALA 134 GLY 135 -0.0000

GLY 135 PHE 136 -0.0005

PHE 136 VAL 137 -0.0004

VAL 137 CYS 138 -0.0244

CYS 138 GLU 139 0.0001

GLU 139 LEU 140 0.0001

LEU 140 VAL 141 0.0001

VAL 141 MET 142 0.0001

MET 142 THR 143 0.0453

THR 143 ALA 144 0.0000

ALA 144 MET 145 -0.0003

MET 145 PHE 146 0.0004

PHE 146 VAL 147 0.0000

VAL 147 LEU 148 -0.0180

LEU 148 ILE 149 0.0002

ILE 149 ILE 150 -0.0000

ILE 150 LEU 151 -0.0001

LEU 151 GLY 152 -0.0000

GLY 152 ALA 153 -0.0062

ALA 153 THR 154 0.0002

THR 154 ASP 155 0.0000

ASP 155 PRO 156 0.0004

PRO 156 ARG 157 -0.0004

ARG 157 ALA 158 -0.0280

ALA 158 PRO 159 0.0000

PRO 159 LYS 160 -0.0002

LYS 160 GLY 161 0.0003

GLY 161 LEU 162 0.0001

LEU 162 ALA 163 -0.0558

ALA 163 PRO 164 0.0000

PRO 164 ILE 165 -0.0002

ILE 165 ALA 166 0.0001

ALA 166 ILE 167 0.0001

ILE 167 GLY 168 -0.0006

GLY 168 LEU 169 0.0002

LEU 169 ALA 170 0.0002

ALA 170 LEU 171 0.0000

LEU 171 THR 172 -0.0000

THR 172 LEU 173 0.0062

LEU 173 ILE 174 -0.0002

ILE 174 HIS 175 -0.0000

HIS 175 LEU 176 0.0000

LEU 176 ILE 177 0.0004

ILE 177 SER 178 -0.0020

SER 178 ILE 179 0.0002

ILE 179 PRO 180 0.0001

PRO 180 VAL 181 -0.0003

VAL 181 THR 182 0.0003

THR 182 ASN 183 -0.0414

ASN 183 THR 184 -0.0000

THR 184 SER 185 0.0001

SER 185 VAL 186 -0.0003

VAL 186 ASN 187 0.0000

ASN 187 PRO 188 -0.0041

PRO 188 ALA 189 0.0000

ALA 189 ARG 190 -0.0001

ARG 190 SER 191 -0.0002

SER 191 THR 192 0.0000

THR 192 GLY 193 0.0292

GLY 193 PRO 194 0.0001

PRO 194 ALA 195 -0.0001

ALA 195 LEU 196 0.0003

LEU 196 ILE 197 -0.0001

ILE 197 VAL 198 -0.0442

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 0.0079

ILE 203 GLN 204 0.0004

GLN 204 GLN 205 0.0001

GLN 205 LEU 206 -0.0001

LEU 206 TRP 207 0.0003

TRP 207 MET 208 -0.0018

MET 208 PHE 209 -0.0000

PHE 209 TRP 210 0.0004

TRP 210 LEU 211 -0.0001

LEU 211 ALA 212 -0.0002

ALA 212 PRO 213 -0.0035

PRO 213 ILE 214 -0.0001

ILE 214 LEU 215 0.0003

LEU 215 GLY 216 0.0002

GLY 216 ALA 217 -0.0002

ALA 217 VAL 218 0.0048

VAL 218 ILE 219 0.0000

ILE 219 GLY 220 0.0001

GLY 220 GLY 221 0.0001

GLY 221 VAL 222 0.0000

VAL 222 VAL 223 -0.0129

VAL 223 TYR 224 -0.0000

TYR 224 ARG 225 -0.0000

ARG 225 TRP 226 -0.0002

TRP 226 LEU 227 -0.0000

LEU 227 GLY 228 -0.0192

GLY 228 LYS 229 -0.0001

LYS 229 LEU 3 0.0023

LEU 3 PHE 4 -0.0001

PHE 4 LYS 5 -0.0004

LYS 5 ARG 6 0.0000

ARG 6 SER 7 -0.0001

SER 7 VAL 8 -0.0341

VAL 8 THR 9 -0.0005

THR 9 GLU 10 -0.0000

GLU 10 GLY 11 -0.0000

GLY 11 LEU 12 -0.0001

LEU 12 GLY 13 0.0046

GLY 13 THR 14 0.0004

THR 14 PHE 15 -0.0003

PHE 15 TRP 16 0.0002

TRP 16 LEU 17 -0.0002

LEU 17 VAL 18 0.0044

VAL 18 LEU 19 0.0001

LEU 19 GLY 20 0.0001

GLY 20 GLY 21 0.0003

GLY 21 CYS 22 -0.0002

CYS 22 GLY 23 -0.0507

GLY 23 SER 24 -0.0004

SER 24 ALA 25 0.0002

ALA 25 VAL 26 -0.0001

VAL 26 LEU 27 0.0003

LEU 27 ALA 28 -0.0536

ALA 28 ALA 29 -0.0001

ALA 29 ALA 30 0.0003

ALA 30 PHE 31 -0.0001

PHE 31 PRO 32 0.0001

PRO 32 ALA 33 -0.0589

ALA 33 VAL 34 0.0001

VAL 34 GLY 35 -0.0004

GLY 35 ILE 36 0.0004

ILE 36 GLY 37 -0.0000

GLY 37 LEU 38 0.0096

LEU 38 LEU 39 0.0002

LEU 39 GLY 40 0.0002

GLY 40 VAL 41 0.0000

VAL 41 ALA 42 0.0002

ALA 42 LEU 43 0.0169

LEU 43 ALA 44 -0.0002

ALA 44 PHE 45 -0.0002

PHE 45 GLY 46 -0.0003

GLY 46 LEU 47 -0.0001

LEU 47 THR 48 0.0017

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 0.0124

ALA 53 VAL 54 0.0000

VAL 54 ALA 55 0.0001

ALA 55 ILE 56 0.0000

ILE 56 GLY 57 -0.0005

GLY 57 HIS 58 -0.0371

HIS 58 ILE 59 0.0003

ILE 59 SER 60 -0.0000

SER 60 GLY 61 -0.0000

GLY 61 CYS 62 0.0003

CYS 62 HIS 63 -0.0095

HIS 63 LEU 64 0.0002

LEU 64 ASN 65 -0.0001

ASN 65 PRO 66 -0.0001

PRO 66 ALA 67 -0.0001

ALA 67 VAL 68 0.0112

VAL 68 SER 69 0.0001

SER 69 VAL 70 0.0003

VAL 70 GLY 71 0.0001

GLY 71 LEU 72 -0.0001

LEU 72 VAL 73 -0.0002

VAL 73 VAL 74 -0.0002

VAL 74 GLY 75 0.0001

GLY 75 GLY 76 0.0001

GLY 76 ARG 77 0.0004

ARG 77 PHE 78 -0.0686

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 -0.0150

LEU 83 PRO 84 0.0000

PRO 84 ALA 85 -0.0003

ALA 85 TYR 86 -0.0000

TYR 86 ILE 87 0.0004

ILE 87 VAL 88 -0.0250

VAL 88 ALA 89 -0.0000

ALA 89 GLN 90 -0.0000

GLN 90 VAL 91 -0.0003

VAL 91 ILE 92 0.0001

ILE 92 GLY 93 -0.0411

GLY 93 GLY 94 -0.0001

GLY 94 ILE 95 -0.0002

ILE 95 VAL 96 -0.0001

VAL 96 ALA 97 -0.0003

ALA 97 ALA 98 0.0057

ALA 98 ALA 99 -0.0001

ALA 99 LEU 100 -0.0003

LEU 100 LEU 101 0.0001

LEU 101 TYR 102 -0.0000

TYR 102 VAL 103 0.0041

VAL 103 ILE 104 -0.0000

ILE 104 ALA 105 0.0001

ALA 105 SER 106 0.0003

SER 106 GLY 107 -0.0002

GLY 107 LYS 108 -0.0299

LYS 108 PRO 109 0.0003

PRO 109 GLY 110 -0.0006

GLY 110 PHE 111 -0.0000

PHE 111 GLU 112 -0.0001

GLU 112 LEU 113 -0.0018

LEU 113 ALA 114 -0.0002

ALA 114 SER 115 -0.0004

SER 115 GLY 116 0.0004

GLY 116 LEU 117 0.0001

LEU 117 ALA 118 -0.0464

ALA 118 SER 119 -0.0001

SER 119 ASN 120 0.0003

ASN 120 GLY 121 0.0001

GLY 121 TYR 122 0.0002

TYR 122 GLY 123 0.0156

GLY 123 GLU 124 -0.0001

GLU 124 HIS 125 0.0001

HIS 125 SER 126 0.0001

SER 126 PRO 127 0.0000

PRO 127 GLY 128 0.1012

GLY 128 GLY 129 0.0004

GLY 129 TYR 130 -0.0000

TYR 130 SER 131 0.0000

SER 131 LEU 132 0.0004

LEU 132 ALA 133 0.0259

ALA 133 ALA 134 -0.0004

ALA 134 GLY 135 0.0003

GLY 135 PHE 136 0.0003

PHE 136 VAL 137 -0.0000

VAL 137 CYS 138 0.0230

CYS 138 GLU 139 -0.0000

GLU 139 LEU 140 0.0002

LEU 140 VAL 141 -0.0000

VAL 141 MET 142 0.0002

MET 142 THR 143 -0.0462

THR 143 ALA 144 0.0005

ALA 144 MET 145 0.0000

MET 145 PHE 146 -0.0002

PHE 146 VAL 147 -0.0000

VAL 147 LEU 148 0.0172

LEU 148 ILE 149 -0.0002

ILE 149 ILE 150 -0.0001

ILE 150 LEU 151 0.0002

LEU 151 GLY 152 -0.0001

GLY 152 ALA 153 -0.0085

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 0.0399

ALA 158 PRO 159 -0.0000

PRO 159 LYS 160 0.0000

LYS 160 GLY 161 0.0001

GLY 161 LEU 162 -0.0003

LEU 162 ALA 163 0.0601

ALA 163 PRO 164 -0.0004

PRO 164 ILE 165 -0.0000

ILE 165 ALA 166 0.0003

ALA 166 ILE 167 -0.0003

ILE 167 GLY 168 0.0039

GLY 168 LEU 169 -0.0000

LEU 169 ALA 170 -0.0000

ALA 170 LEU 171 0.0003

LEU 171 THR 172 0.0004

THR 172 LEU 173 -0.0066

LEU 173 ILE 174 0.0004

ILE 174 HIS 175 0.0003

HIS 175 LEU 176 -0.0002

LEU 176 ILE 177 -0.0000

ILE 177 SER 178 0.0024

SER 178 ILE 179 -0.0001

ILE 179 PRO 180 0.0001

PRO 180 VAL 181 -0.0003

VAL 181 THR 182 0.0004

THR 182 ASN 183 0.0444

ASN 183 THR 184 -0.0003

THR 184 SER 185 0.0001

SER 185 VAL 186 0.0000

VAL 186 ASN 187 -0.0000

ASN 187 PRO 188 0.0033

PRO 188 ALA 189 0.0002

ALA 189 ARG 190 -0.0004

ARG 190 SER 191 0.0001

SER 191 THR 192 -0.0001

THR 192 GLY 193 -0.0312

GLY 193 PRO 194 0.0001

PRO 194 ALA 195 0.0001

ALA 195 LEU 196 -0.0000

LEU 196 ILE 197 0.0000

ILE 197 VAL 198 0.0428

VAL 198 GLY 199 -0.0002

GLY 199 GLY 200 -0.0000

GLY 200 TRP 201 -0.0000

TRP 201 ALA 202 0.0001

ALA 202 ILE 203 -0.0138

ILE 203 GLN 204 -0.0003

GLN 204 GLN 205 0.0002

GLN 205 LEU 206 0.0003

LEU 206 TRP 207 0.0002

TRP 207 MET 208 -0.0007

MET 208 PHE 209 -0.0002

PHE 209 TRP 210 -0.0001

TRP 210 LEU 211 -0.0002

LEU 211 ALA 212 -0.0004

ALA 212 PRO 213 0.0059

PRO 213 ILE 214 -0.0001

ILE 214 LEU 215 0.0002

LEU 215 GLY 216 0.0000

GLY 216 ALA 217 0.0001

ALA 217 VAL 218 -0.0042

VAL 218 ILE 219 0.0001

ILE 219 GLY 220 -0.0002

GLY 220 GLY 221 -0.0000

GLY 221 VAL 222 0.0002

VAL 222 VAL 223 0.0078

VAL 223 TYR 224 -0.0001

TYR 224 ARG 225 0.0003

ARG 225 TRP 226 0.0004

TRP 226 LEU 227 -0.0001

LEU 227 GLY 228 0.0204

GLY 228 LYS 229 0.0002

LYS 229 LEU 3 0.0667

LEU 3 PHE 4 0.0001

PHE 4 LYS 5 -0.0003

LYS 5 ARG 6 -0.0000

ARG 6 SER 7 -0.0001

SER 7 VAL 8 -0.0321

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 0.0025

GLY 13 THR 14 -0.0000

THR 14 PHE 15 0.0005

PHE 15 TRP 16 0.0002

TRP 16 LEU 17 0.0004

LEU 17 VAL 18 0.0058

VAL 18 LEU 19 -0.0001

LEU 19 GLY 20 -0.0002

GLY 20 GLY 21 0.0002

GLY 21 CYS 22 0.0000

CYS 22 GLY 23 -0.0480

GLY 23 SER 24 -0.0001

SER 24 ALA 25 0.0002

ALA 25 VAL 26 -0.0001

VAL 26 LEU 27 0.0001

LEU 27 ALA 28 -0.0523

ALA 28 ALA 29 0.0000

ALA 29 ALA 30 -0.0000

ALA 30 PHE 31 -0.0002

PHE 31 PRO 32 0.0002

PRO 32 ALA 33 -0.0610

ALA 33 VAL 34 0.0004

VAL 34 GLY 35 -0.0001

GLY 35 ILE 36 0.0001

ILE 36 GLY 37 0.0001

GLY 37 LEU 38 0.0121

LEU 38 LEU 39 0.0002

LEU 39 GLY 40 -0.0001

GLY 40 VAL 41 -0.0000

VAL 41 ALA 42 -0.0005

ALA 42 LEU 43 0.0178

LEU 43 ALA 44 0.0001

ALA 44 PHE 45 0.0001

PHE 45 GLY 46 -0.0003

GLY 46 LEU 47 -0.0001

LEU 47 THR 48 0.0019

THR 48 VAL 49 -0.0001

VAL 49 LEU 50 -0.0003

LEU 50 THR 51 -0.0001

THR 51 MET 52 0.0000

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 -0.0277

HIS 58 ILE 59 -0.0001

ILE 59 SER 60 0.0002

SER 60 GLY 61 0.0003

GLY 61 CYS 62 0.0003

CYS 62 HIS 63 -0.0107

HIS 63 LEU 64 -0.0001

LEU 64 ASN 65 -0.0001

ASN 65 PRO 66 0.0003

PRO 66 ALA 67 -0.0000

ALA 67 VAL 68 0.0121

VAL 68 SER 69 -0.0002

SER 69 VAL 70 0.0000

VAL 70 GLY 71 -0.0002

GLY 71 LEU 72 -0.0004

LEU 72 VAL 73 0.0041

VAL 73 VAL 74 0.0002

VAL 74 GLY 75 0.0001

GLY 75 GLY 76 0.0002

GLY 76 ARG 77 -0.0000

ARG 77 PHE 78 -0.0689

PHE 78 PRO 79 -0.0000

PRO 79 ALA 80 -0.0000

ALA 80 ARG 81 -0.0001

ARG 81 GLU 82 -0.0002

GLU 82 LEU 83 -0.0183

LEU 83 PRO 84 -0.0001

PRO 84 ALA 85 -0.0001

ALA 85 TYR 86 0.0003

TYR 86 ILE 87 -0.0001

ILE 87 VAL 88 -0.0257

VAL 88 ALA 89 0.0001

ALA 89 GLN 90 -0.0002

GLN 90 VAL 91 0.0001

VAL 91 ILE 92 0.0001

ILE 92 GLY 93 -0.0426

GLY 93 GLY 94 0.0002

GLY 94 ILE 95 -0.0002

ILE 95 VAL 96 0.0006

VAL 96 ALA 97 0.0002

ALA 97 ALA 98 0.0034

ALA 98 ALA 99 -0.0002

ALA 99 LEU 100 0.0002

LEU 100 LEU 101 -0.0001

LEU 101 TYR 102 -0.0000

TYR 102 VAL 103 0.0063

VAL 103 ILE 104 -0.0001

ILE 104 ALA 105 0.0003

ALA 105 SER 106 0.0000

SER 106 GLY 107 -0.0001

GLY 107 LYS 108 -0.0364

LYS 108 PRO 109 -0.0001

PRO 109 GLY 110 -0.0002

GLY 110 PHE 111 0.0002

PHE 111 GLU 112 0.0002

GLU 112 LEU 113 0.0073

LEU 113 ALA 114 0.0002

ALA 114 SER 115 0.0001

SER 115 GLY 116 0.0003

GLY 116 LEU 117 -0.0001

LEU 117 ALA 118 -0.0267

ALA 118 SER 119 -0.0002

SER 119 ASN 120 0.0002

ASN 120 GLY 121 -0.0001

GLY 121 TYR 122 -0.0002

TYR 122 GLY 123 0.0199

GLY 123 GLU 124 0.0003

GLU 124 HIS 125 0.0002

HIS 125 SER 126 0.0003

SER 126 PRO 127 -0.0002

PRO 127 GLY 128 0.1079

GLY 128 GLY 129 -0.0001

GLY 129 TYR 130 0.0000

TYR 130 SER 131 0.0000

SER 131 LEU 132 0.0001

LEU 132 ALA 133 0.0281

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 0.0224

CYS 138 GLU 139 -0.0003

GLU 139 LEU 140 0.0001

LEU 140 VAL 141 0.0002

VAL 141 MET 142 0.0001

MET 142 THR 143 -0.0417

THR 143 ALA 144 0.0002

ALA 144 MET 145 -0.0004

MET 145 PHE 146 -0.0000

PHE 146 VAL 147 0.0002

VAL 147 LEU 148 0.0172

LEU 148 ILE 149 0.0005

ILE 149 ILE 150 0.0001

ILE 150 LEU 151 -0.0001

LEU 151 GLY 152 0.0001

GLY 152 ALA 153 0.0027

ALA 153 THR 154 -0.0000

THR 154 ASP 155 0.0002

ASP 155 PRO 156 -0.0000

PRO 156 ARG 157 0.0001

ARG 157 ALA 158 0.0325

ALA 158 PRO 159 0.0002

PRO 159 LYS 160 -0.0000

LYS 160 GLY 161 0.0002

GLY 161 LEU 162 -0.0001

LEU 162 ALA 163 0.0635

ALA 163 PRO 164 0.0002

PRO 164 ILE 165 0.0003

ILE 165 ALA 166 -0.0001

ALA 166 ILE 167 0.0000

ILE 167 GLY 168 0.0044

GLY 168 LEU 169 0.0001

LEU 169 ALA 170 -0.0002

ALA 170 LEU 171 0.0000

LEU 171 THR 172 -0.0002

THR 172 LEU 173 -0.0067

LEU 173 ILE 174 0.0000

ILE 174 HIS 175 -0.0001

HIS 175 LEU 176 0.0002

LEU 176 ILE 177 -0.0001

ILE 177 SER 178 0.0011

SER 178 ILE 179 -0.0001

ILE 179 PRO 180 -0.0001

PRO 180 VAL 181 -0.0001

VAL 181 THR 182 0.0000

THR 182 ASN 183 0.0491

ASN 183 THR 184 -0.0001

THR 184 SER 185 -0.0003

SER 185 VAL 186 0.0002

VAL 186 ASN 187 0.0000

ASN 187 PRO 188 0.0026

PRO 188 ALA 189 -0.0002

ALA 189 ARG 190 -0.0000

ARG 190 SER 191 -0.0004

SER 191 THR 192 0.0002

THR 192 GLY 193 -0.0325

GLY 193 PRO 194 0.0004

PRO 194 ALA 195 0.0003

ALA 195 LEU 196 0.0001

LEU 196 ILE 197 0.0000

ILE 197 VAL 198 0.0528

VAL 198 GLY 199 -0.0001

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 -0.0000

GLN 204 GLN 205 -0.0002

GLN 205 LEU 206 -0.0003

LEU 206 TRP 207 -0.0003

TRP 207 MET 208 -0.0012

MET 208 PHE 209 -0.0001

PHE 209 TRP 210 0.0001

TRP 210 LEU 211 -0.0004

LEU 211 ALA 212 0.0001

ALA 212 PRO 213 0.0052

PRO 213 ILE 214 0.0003

ILE 214 LEU 215 -0.0002

LEU 215 GLY 216 -0.0003

GLY 216 ALA 217 -0.0001

ALA 217 VAL 218 -0.0044

VAL 218 ILE 219 0.0000

ILE 219 GLY 220 -0.0001

GLY 220 GLY 221 -0.0000

GLY 221 VAL 222 0.0003

VAL 222 VAL 223 0.0067

VAL 223 TYR 224 -0.0000

TYR 224 ARG 225 0.0002

ARG 225 TRP 226 -0.0002

TRP 226 LEU 227 0.0000

LEU 227 GLY 228 0.0149

GLY 228 LYS 229 -0.0004

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.

*** 15 ***

CA strain for 221128051311117986

--- normal mode 7 ---

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

* 15 *