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

* 15 *

CA strain for 221128051311117986

--- 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 -0.0000

ARG 6 SER 7 0.0003

SER 7 VAL 8 0.0102

VAL 8 THR 9 -0.0000

THR 9 GLU 10 0.0003

GLU 10 GLY 11 -0.0003

GLY 11 LEU 12 0.0004

LEU 12 GLY 13 -0.0576

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 0.0261

VAL 18 LEU 19 -0.0001

LEU 19 GLY 20 0.0001

GLY 20 GLY 21 -0.0001

GLY 21 CYS 22 0.0000

CYS 22 GLY 23 -0.0254

GLY 23 SER 24 -0.0004

SER 24 ALA 25 -0.0000

ALA 25 VAL 26 0.0002

VAL 26 LEU 27 0.0002

LEU 27 ALA 28 -0.0517

ALA 28 ALA 29 0.0001

ALA 29 ALA 30 0.0003

ALA 30 PHE 31 -0.0002

PHE 31 PRO 32 -0.0001

PRO 32 ALA 33 -0.0973

ALA 33 VAL 34 0.0003

VAL 34 GLY 35 0.0000

GLY 35 ILE 36 0.0001

ILE 36 GLY 37 -0.0003

GLY 37 LEU 38 -0.2421

LEU 38 LEU 39 -0.0001

LEU 39 GLY 40 0.0001

GLY 40 VAL 41 0.0000

VAL 41 ALA 42 -0.0000

ALA 42 LEU 43 0.0368

LEU 43 ALA 44 0.0001

ALA 44 PHE 45 -0.0005

PHE 45 GLY 46 0.0000

GLY 46 LEU 47 -0.0003

LEU 47 THR 48 -0.0447

THR 48 VAL 49 0.0003

VAL 49 LEU 50 -0.0001

LEU 50 THR 51 -0.0004

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 -0.0002

ILE 56 GLY 57 -0.0001

GLY 57 HIS 58 -0.0390

HIS 58 ILE 59 -0.0000

ILE 59 SER 60 -0.0003

SER 60 GLY 61 -0.0002

GLY 61 CYS 62 0.0000

CYS 62 HIS 63 0.0731

HIS 63 LEU 64 -0.0001

LEU 64 ASN 65 -0.0003

ASN 65 PRO 66 0.0001

PRO 66 ALA 67 -0.0002

ALA 67 VAL 68 0.0067

VAL 68 SER 69 0.0004

SER 69 VAL 70 0.0000

VAL 70 GLY 71 0.0002

GLY 71 LEU 72 -0.0002

LEU 72 VAL 73 -0.0175

VAL 73 VAL 74 0.0004

VAL 74 GLY 75 -0.0002

GLY 75 GLY 76 0.0000

GLY 76 ARG 77 0.0004

ARG 77 PHE 78 0.1842

PHE 78 PRO 79 -0.0002

PRO 79 ALA 80 0.0001

ALA 80 ARG 81 0.0001

ARG 81 GLU 82 0.0004

GLU 82 LEU 83 -0.0572

LEU 83 PRO 84 -0.0003

PRO 84 ALA 85 -0.0000

ALA 85 TYR 86 0.0001

TYR 86 ILE 87 0.0004

ILE 87 VAL 88 0.0111

VAL 88 ALA 89 -0.0002

ALA 89 GLN 90 -0.0001

GLN 90 VAL 91 0.0004

VAL 91 ILE 92 -0.0003

ILE 92 GLY 93 0.0099

GLY 93 GLY 94 0.0003

GLY 94 ILE 95 -0.0001

ILE 95 VAL 96 0.0002

VAL 96 ALA 97 -0.0001

ALA 97 ALA 98 -0.0051

ALA 98 ALA 99 0.0003

ALA 99 LEU 100 0.0001

LEU 100 LEU 101 0.0000

LEU 101 TYR 102 -0.0005

TYR 102 VAL 103 -0.0541

VAL 103 ILE 104 -0.0001

ILE 104 ALA 105 0.0000

ALA 105 SER 106 0.0000

SER 106 GLY 107 -0.0001

GLY 107 LYS 108 0.0386

LYS 108 PRO 109 0.0002

PRO 109 GLY 110 0.0000

GLY 110 PHE 111 -0.0000

PHE 111 GLU 112 0.0004

GLU 112 LEU 113 -0.1178

LEU 113 ALA 114 0.0003

ALA 114 SER 115 0.0005

SER 115 GLY 116 -0.0006

GLY 116 LEU 117 0.0002

LEU 117 ALA 118 0.0329

ALA 118 SER 119 0.0000

SER 119 ASN 120 -0.0003

ASN 120 GLY 121 -0.0003

GLY 121 TYR 122 -0.0002

TYR 122 GLY 123 0.0010

GLY 123 GLU 124 0.0002

GLU 124 HIS 125 0.0001

HIS 125 SER 126 0.0001

SER 126 PRO 127 -0.0001

PRO 127 GLY 128 -0.1292

GLY 128 GLY 129 -0.0000

GLY 129 TYR 130 0.0004

TYR 130 SER 131 -0.0000

SER 131 LEU 132 -0.0001

LEU 132 ALA 133 -0.0226

ALA 133 ALA 134 0.0002

ALA 134 GLY 135 -0.0005

GLY 135 PHE 136 -0.0001

PHE 136 VAL 137 -0.0001

VAL 137 CYS 138 0.0102

CYS 138 GLU 139 -0.0002

GLU 139 LEU 140 0.0001

LEU 140 VAL 141 -0.0001

VAL 141 MET 142 0.0001

MET 142 THR 143 -0.0145

THR 143 ALA 144 0.0001

ALA 144 MET 145 -0.0002

MET 145 PHE 146 -0.0001

PHE 146 VAL 147 -0.0002

VAL 147 LEU 148 0.0186

LEU 148 ILE 149 -0.0000

ILE 149 ILE 150 0.0003

ILE 150 LEU 151 -0.0000

LEU 151 GLY 152 -0.0001

GLY 152 ALA 153 0.0491

ALA 153 THR 154 0.0001

THR 154 ASP 155 0.0001

ASP 155 PRO 156 -0.0005

PRO 156 ARG 157 -0.0002

ARG 157 ALA 158 0.1046

ALA 158 PRO 159 -0.0003

PRO 159 LYS 160 -0.0000

LYS 160 GLY 161 0.0002

GLY 161 LEU 162 -0.0001

LEU 162 ALA 163 0.1251

ALA 163 PRO 164 0.0005

PRO 164 ILE 165 -0.0002

ILE 165 ALA 166 0.0002

ALA 166 ILE 167 -0.0001

ILE 167 GLY 168 -0.0227

GLY 168 LEU 169 -0.0000

LEU 169 ALA 170 -0.0002

ALA 170 LEU 171 -0.0001

LEU 171 THR 172 0.0000

THR 172 LEU 173 0.0011

LEU 173 ILE 174 -0.0002

ILE 174 HIS 175 -0.0000

HIS 175 LEU 176 0.0000

LEU 176 ILE 177 -0.0003

ILE 177 SER 178 0.0383

SER 178 ILE 179 -0.0000

ILE 179 PRO 180 0.0002

PRO 180 VAL 181 -0.0002

VAL 181 THR 182 -0.0000

THR 182 ASN 183 -0.0324

ASN 183 THR 184 0.0002

THR 184 SER 185 -0.0004

SER 185 VAL 186 0.0001

VAL 186 ASN 187 -0.0001

ASN 187 PRO 188 0.0252

PRO 188 ALA 189 -0.0000

ALA 189 ARG 190 0.0002

ARG 190 SER 191 -0.0000

SER 191 THR 192 0.0000

THR 192 GLY 193 -0.0222

GLY 193 PRO 194 -0.0003

PRO 194 ALA 195 -0.0003

ALA 195 LEU 196 -0.0002

LEU 196 ILE 197 0.0002

ILE 197 VAL 198 -0.0464

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 -0.0115

ILE 203 GLN 204 0.0001

GLN 204 GLN 205 0.0001

GLN 205 LEU 206 0.0001

LEU 206 TRP 207 0.0000

TRP 207 MET 208 -0.0082

MET 208 PHE 209 0.0003

PHE 209 TRP 210 0.0001

TRP 210 LEU 211 -0.0003

LEU 211 ALA 212 -0.0000

ALA 212 PRO 213 0.0266

PRO 213 ILE 214 0.0003

ILE 214 LEU 215 0.0003

LEU 215 GLY 216 -0.0001

GLY 216 ALA 217 0.0001

ALA 217 VAL 218 -0.0032

VAL 218 ILE 219 -0.0001

ILE 219 GLY 220 0.0003

GLY 220 GLY 221 -0.0005

GLY 221 VAL 222 -0.0002

VAL 222 VAL 223 0.0712

VAL 223 TYR 224 0.0001

TYR 224 ARG 225 0.0003

ARG 225 TRP 226 -0.0001

TRP 226 LEU 227 0.0001

LEU 227 GLY 228 -0.0275

GLY 228 LYS 229 -0.0001

LYS 229 LEU 3 0.0839

LEU 3 PHE 4 0.0004

PHE 4 LYS 5 0.0000

LYS 5 ARG 6 -0.0001

ARG 6 SER 7 -0.0001

SER 7 VAL 8 0.0415

VAL 8 THR 9 -0.0001

THR 9 GLU 10 -0.0002

GLU 10 GLY 11 -0.0006

GLY 11 LEU 12 -0.0000

LEU 12 GLY 13 -0.0373

GLY 13 THR 14 -0.0001

THR 14 PHE 15 -0.0003

PHE 15 TRP 16 0.0001

TRP 16 LEU 17 0.0003

LEU 17 VAL 18 0.0257

VAL 18 LEU 19 -0.0001

LEU 19 GLY 20 -0.0003

GLY 20 GLY 21 0.0004

GLY 21 CYS 22 -0.0002

CYS 22 GLY 23 -0.0233

GLY 23 SER 24 -0.0004

SER 24 ALA 25 0.0002

ALA 25 VAL 26 -0.0001

VAL 26 LEU 27 -0.0000

LEU 27 ALA 28 -0.0425

ALA 28 ALA 29 -0.0003

ALA 29 ALA 30 -0.0000

ALA 30 PHE 31 0.0004

PHE 31 PRO 32 -0.0002

PRO 32 ALA 33 -0.1001

ALA 33 VAL 34 0.0003

VAL 34 GLY 35 -0.0004

GLY 35 ILE 36 0.0001

ILE 36 GLY 37 0.0002

GLY 37 LEU 38 -0.2378

LEU 38 LEU 39 0.0002

LEU 39 GLY 40 0.0002

GLY 40 VAL 41 0.0002

VAL 41 ALA 42 0.0006

ALA 42 LEU 43 0.0389

LEU 43 ALA 44 -0.0000

ALA 44 PHE 45 -0.0002

PHE 45 GLY 46 -0.0002

GLY 46 LEU 47 0.0003

LEU 47 THR 48 -0.0495

THR 48 VAL 49 -0.0001

VAL 49 LEU 50 0.0001

LEU 50 THR 51 -0.0002

THR 51 MET 52 -0.0000

MET 52 ALA 53 -0.0092

ALA 53 VAL 54 -0.0002

VAL 54 ALA 55 0.0004

ALA 55 ILE 56 0.0001

ILE 56 GLY 57 -0.0002

GLY 57 HIS 58 -0.0400

HIS 58 ILE 59 -0.0003

ILE 59 SER 60 -0.0001

SER 60 GLY 61 -0.0003

GLY 61 CYS 62 -0.0001

CYS 62 HIS 63 0.0700

HIS 63 LEU 64 -0.0001

LEU 64 ASN 65 -0.0002

ASN 65 PRO 66 0.0003

PRO 66 ALA 67 0.0001

ALA 67 VAL 68 0.0081

VAL 68 SER 69 -0.0000

SER 69 VAL 70 0.0000

VAL 70 GLY 71 -0.0000

GLY 71 LEU 72 -0.0001

LEU 72 VAL 73 -0.0181

VAL 73 VAL 74 -0.0000

VAL 74 GLY 75 -0.0002

GLY 75 GLY 76 0.0001

GLY 76 ARG 77 0.0000

ARG 77 PHE 78 0.1962

PHE 78 PRO 79 -0.0001

PRO 79 ALA 80 -0.0003

ALA 80 ARG 81 0.0003

ARG 81 GLU 82 0.0002

GLU 82 LEU 83 -0.0526

LEU 83 PRO 84 -0.0001

PRO 84 ALA 85 -0.0001

ALA 85 TYR 86 0.0001

TYR 86 ILE 87 0.0003

ILE 87 VAL 88 0.0141

VAL 88 ALA 89 -0.0000

ALA 89 GLN 90 0.0001

GLN 90 VAL 91 -0.0001

VAL 91 ILE 92 -0.0004

ILE 92 GLY 93 0.0015

GLY 93 GLY 94 -0.0001

GLY 94 ILE 95 0.0000

ILE 95 VAL 96 0.0000

VAL 96 ALA 97 -0.0000

ALA 97 ALA 98 0.0051

ALA 98 ALA 99 -0.0001

ALA 99 LEU 100 0.0003

LEU 100 LEU 101 -0.0002

LEU 101 TYR 102 -0.0000

TYR 102 VAL 103 -0.0594

VAL 103 ILE 104 -0.0001

ILE 104 ALA 105 0.0001

ALA 105 SER 106 -0.0002

SER 106 GLY 107 0.0001

GLY 107 LYS 108 0.0455

LYS 108 PRO 109 0.0004

PRO 109 GLY 110 -0.0002

GLY 110 PHE 111 -0.0001

PHE 111 GLU 112 0.0002

GLU 112 LEU 113 -0.0763

LEU 113 ALA 114 -0.0002

ALA 114 SER 115 0.0002

SER 115 GLY 116 -0.0002

GLY 116 LEU 117 -0.0000

LEU 117 ALA 118 -0.0002

ALA 118 SER 119 0.0003

SER 119 ASN 120 0.0000

ASN 120 GLY 121 0.0003

GLY 121 TYR 122 -0.0004

TYR 122 GLY 123 0.0076

GLY 123 GLU 124 -0.0001

GLU 124 HIS 125 0.0003

HIS 125 SER 126 -0.0003

SER 126 PRO 127 0.0002

PRO 127 GLY 128 -0.1080

GLY 128 GLY 129 -0.0000

GLY 129 TYR 130 0.0001

TYR 130 SER 131 -0.0003

SER 131 LEU 132 -0.0001

LEU 132 ALA 133 -0.0155

ALA 133 ALA 134 0.0000

ALA 134 GLY 135 0.0001

GLY 135 PHE 136 -0.0000

PHE 136 VAL 137 -0.0001

VAL 137 CYS 138 0.0143

CYS 138 GLU 139 -0.0001

GLU 139 LEU 140 0.0001

LEU 140 VAL 141 -0.0002

VAL 141 MET 142 -0.0002

MET 142 THR 143 -0.0229

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 0.0196

LEU 148 ILE 149 -0.0000

ILE 149 ILE 150 -0.0001

ILE 150 LEU 151 -0.0000

LEU 151 GLY 152 0.0002

GLY 152 ALA 153 0.0275

ALA 153 THR 154 -0.0001

THR 154 ASP 155 -0.0000

ASP 155 PRO 156 -0.0001

PRO 156 ARG 157 -0.0001

ARG 157 ALA 158 0.1041

ALA 158 PRO 159 -0.0000

PRO 159 LYS 160 0.0001

LYS 160 GLY 161 -0.0002

GLY 161 LEU 162 0.0002

LEU 162 ALA 163 0.1168

ALA 163 PRO 164 -0.0000

PRO 164 ILE 165 0.0002

ILE 165 ALA 166 0.0003

ALA 166 ILE 167 -0.0004

ILE 167 GLY 168 -0.0215

GLY 168 LEU 169 -0.0000

LEU 169 ALA 170 -0.0001

ALA 170 LEU 171 -0.0003

LEU 171 THR 172 0.0003

THR 172 LEU 173 0.0020

LEU 173 ILE 174 -0.0002

ILE 174 HIS 175 0.0000

HIS 175 LEU 176 -0.0001

LEU 176 ILE 177 -0.0001

ILE 177 SER 178 0.0303

SER 178 ILE 179 0.0000

ILE 179 PRO 180 0.0001

PRO 180 VAL 181 -0.0002

VAL 181 THR 182 -0.0003

THR 182 ASN 183 -0.0323

ASN 183 THR 184 0.0001

THR 184 SER 185 -0.0002

SER 185 VAL 186 0.0000

VAL 186 ASN 187 0.0003

ASN 187 PRO 188 0.0299

PRO 188 ALA 189 -0.0001

ALA 189 ARG 190 0.0002

ARG 190 SER 191 -0.0003

SER 191 THR 192 0.0001

THR 192 GLY 193 -0.0230

GLY 193 PRO 194 0.0003

PRO 194 ALA 195 0.0002

ALA 195 LEU 196 -0.0003

LEU 196 ILE 197 -0.0004

ILE 197 VAL 198 -0.0316

VAL 198 GLY 199 0.0001

GLY 199 GLY 200 0.0006

GLY 200 TRP 201 -0.0001

TRP 201 ALA 202 -0.0001

ALA 202 ILE 203 -0.0240

ILE 203 GLN 204 -0.0001

GLN 204 GLN 205 0.0000

GLN 205 LEU 206 0.0001

LEU 206 TRP 207 -0.0000

TRP 207 MET 208 -0.0121

MET 208 PHE 209 0.0005

PHE 209 TRP 210 0.0003

TRP 210 LEU 211 -0.0001

LEU 211 ALA 212 0.0003

ALA 212 PRO 213 0.0197

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 -0.0087

VAL 218 ILE 219 -0.0003

ILE 219 GLY 220 0.0003

GLY 220 GLY 221 0.0003

GLY 221 VAL 222 0.0005

VAL 222 VAL 223 0.0818

VAL 223 TYR 224 0.0001

TYR 224 ARG 225 0.0000

ARG 225 TRP 226 -0.0004

TRP 226 LEU 227 -0.0001

LEU 227 GLY 228 -0.1308

GLY 228 LYS 229 0.0000

LYS 229 LEU 3 0.0187

LEU 3 PHE 4 0.0001

PHE 4 LYS 5 0.0002

LYS 5 ARG 6 0.0001

ARG 6 SER 7 -0.0003

SER 7 VAL 8 0.0508

VAL 8 THR 9 0.0000

THR 9 GLU 10 -0.0001

GLU 10 GLY 11 0.0001

GLY 11 LEU 12 0.0003

LEU 12 GLY 13 -0.0555

GLY 13 THR 14 -0.0002

THR 14 PHE 15 0.0001

PHE 15 TRP 16 -0.0001

TRP 16 LEU 17 0.0002

LEU 17 VAL 18 0.0270

VAL 18 LEU 19 -0.0002

LEU 19 GLY 20 0.0003

GLY 20 GLY 21 -0.0002

GLY 21 CYS 22 0.0001

CYS 22 GLY 23 -0.0154

GLY 23 SER 24 -0.0001

SER 24 ALA 25 -0.0002

ALA 25 VAL 26 -0.0002

VAL 26 LEU 27 0.0004

LEU 27 ALA 28 -0.0826

ALA 28 ALA 29 -0.0003

ALA 29 ALA 30 0.0000

ALA 30 PHE 31 -0.0002

PHE 31 PRO 32 0.0005

PRO 32 ALA 33 -0.1066

ALA 33 VAL 34 -0.0004

VAL 34 GLY 35 0.0002

GLY 35 ILE 36 0.0001

ILE 36 GLY 37 0.0001

GLY 37 LEU 38 -0.1700

LEU 38 LEU 39 0.0003

LEU 39 GLY 40 0.0002

GLY 40 VAL 41 -0.0002

VAL 41 ALA 42 -0.0002

ALA 42 LEU 43 0.0499

LEU 43 ALA 44 0.0002

ALA 44 PHE 45 -0.0002

PHE 45 GLY 46 0.0002

GLY 46 LEU 47 0.0005

LEU 47 THR 48 -0.0653

THR 48 VAL 49 -0.0003

VAL 49 LEU 50 -0.0002

LEU 50 THR 51 -0.0002

THR 51 MET 52 0.0001

MET 52 ALA 53 -0.0123

ALA 53 VAL 54 -0.0003

VAL 54 ALA 55 -0.0000

ALA 55 ILE 56 0.0002

ILE 56 GLY 57 0.0001

GLY 57 HIS 58 -0.0409

HIS 58 ILE 59 0.0002

ILE 59 SER 60 -0.0002

SER 60 GLY 61 -0.0000

GLY 61 CYS 62 0.0003

CYS 62 HIS 63 0.0979

HIS 63 LEU 64 -0.0005

LEU 64 ASN 65 0.0002

ASN 65 PRO 66 0.0000

PRO 66 ALA 67 0.0000

ALA 67 VAL 68 0.0037

VAL 68 SER 69 -0.0001

SER 69 VAL 70 -0.0004

VAL 70 GLY 71 -0.0003

GLY 71 LEU 72 0.0004

LEU 72 VAL 73 -0.0190

VAL 73 VAL 74 0.0002

VAL 74 GLY 75 0.0002

GLY 75 GLY 76 -0.0002

GLY 76 ARG 77 -0.0003

ARG 77 PHE 78 0.2101

PHE 78 PRO 79 0.0003

PRO 79 ALA 80 -0.0003

ALA 80 ARG 81 0.0002

ARG 81 GLU 82 0.0004

GLU 82 LEU 83 -0.0574

LEU 83 PRO 84 -0.0001

PRO 84 ALA 85 -0.0003

ALA 85 TYR 86 0.0002

TYR 86 ILE 87 0.0002

ILE 87 VAL 88 0.0238

VAL 88 ALA 89 0.0000

ALA 89 GLN 90 -0.0002

GLN 90 VAL 91 0.0003

VAL 91 ILE 92 0.0002

ILE 92 GLY 93 -0.0106

GLY 93 GLY 94 0.0000

GLY 94 ILE 95 -0.0002

ILE 95 VAL 96 -0.0002

VAL 96 ALA 97 -0.0002

ALA 97 ALA 98 0.0112

ALA 98 ALA 99 0.0001

ALA 99 LEU 100 -0.0002

LEU 100 LEU 101 -0.0002

LEU 101 TYR 102 0.0004

TYR 102 VAL 103 -0.0628

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 0.0584

LYS 108 PRO 109 0.0001

PRO 109 GLY 110 0.0001

GLY 110 PHE 111 -0.0003

PHE 111 GLU 112 -0.0000

GLU 112 LEU 113 -0.0489

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 0.0409

ALA 118 SER 119 0.0002

SER 119 ASN 120 0.0000

ASN 120 GLY 121 -0.0003

GLY 121 TYR 122 0.0000

TYR 122 GLY 123 0.0084

GLY 123 GLU 124 -0.0001

GLU 124 HIS 125 -0.0004

HIS 125 SER 126 -0.0001

SER 126 PRO 127 -0.0003

PRO 127 GLY 128 -0.1198

GLY 128 GLY 129 -0.0002

GLY 129 TYR 130 -0.0001

TYR 130 SER 131 -0.0005

SER 131 LEU 132 0.0004

LEU 132 ALA 133 -0.0133

ALA 133 ALA 134 -0.0003

ALA 134 GLY 135 0.0001

GLY 135 PHE 136 -0.0002

PHE 136 VAL 137 0.0003

VAL 137 CYS 138 0.0315

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 -0.0273

THR 143 ALA 144 -0.0002

ALA 144 MET 145 -0.0001

MET 145 PHE 146 0.0002

PHE 146 VAL 147 -0.0001

VAL 147 LEU 148 0.0214

LEU 148 ILE 149 -0.0002

ILE 149 ILE 150 -0.0002

ILE 150 LEU 151 -0.0001

LEU 151 GLY 152 -0.0001

GLY 152 ALA 153 0.0557

ALA 153 THR 154 0.0006

THR 154 ASP 155 -0.0002

ASP 155 PRO 156 0.0003

PRO 156 ARG 157 -0.0004

ARG 157 ALA 158 0.1574

ALA 158 PRO 159 0.0002

PRO 159 LYS 160 0.0004

LYS 160 GLY 161 0.0000

GLY 161 LEU 162 0.0004

LEU 162 ALA 163 0.0655

ALA 163 PRO 164 -0.0000

PRO 164 ILE 165 0.0003

ILE 165 ALA 166 0.0001

ALA 166 ILE 167 -0.0004

ILE 167 GLY 168 -0.0039

GLY 168 LEU 169 -0.0002

LEU 169 ALA 170 -0.0000

ALA 170 LEU 171 -0.0004

LEU 171 THR 172 0.0003

THR 172 LEU 173 0.0072

LEU 173 ILE 174 -0.0003

ILE 174 HIS 175 -0.0003

HIS 175 LEU 176 0.0000

LEU 176 ILE 177 -0.0004

ILE 177 SER 178 0.0214

SER 178 ILE 179 -0.0000

ILE 179 PRO 180 -0.0001

PRO 180 VAL 181 0.0002

VAL 181 THR 182 -0.0002

THR 182 ASN 183 -0.0179

ASN 183 THR 184 -0.0001

THR 184 SER 185 -0.0005

SER 185 VAL 186 0.0001

VAL 186 ASN 187 -0.0001

ASN 187 PRO 188 0.0098

PRO 188 ALA 189 0.0001

ALA 189 ARG 190 -0.0000

ARG 190 SER 191 0.0004

SER 191 THR 192 -0.0002

THR 192 GLY 193 -0.0110

GLY 193 PRO 194 -0.0003

PRO 194 ALA 195 0.0002

ALA 195 LEU 196 -0.0004

LEU 196 ILE 197 -0.0001

ILE 197 VAL 198 -0.0324

VAL 198 GLY 199 -0.0000

GLY 199 GLY 200 -0.0000

GLY 200 TRP 201 -0.0001

TRP 201 ALA 202 -0.0003

ALA 202 ILE 203 -0.0133

ILE 203 GLN 204 -0.0000

GLN 204 GLN 205 0.0001

GLN 205 LEU 206 -0.0000

LEU 206 TRP 207 -0.0002

TRP 207 MET 208 -0.0023

MET 208 PHE 209 -0.0001

PHE 209 TRP 210 0.0004

TRP 210 LEU 211 -0.0000

LEU 211 ALA 212 -0.0002

ALA 212 PRO 213 0.0190

PRO 213 ILE 214 -0.0000

ILE 214 LEU 215 -0.0003

LEU 215 GLY 216 -0.0001

GLY 216 ALA 217 -0.0002

ALA 217 VAL 218 0.0027

VAL 218 ILE 219 -0.0002

ILE 219 GLY 220 0.0001

GLY 220 GLY 221 -0.0001

GLY 221 VAL 222 0.0001

VAL 222 VAL 223 0.1132

VAL 223 TYR 224 0.0001

TYR 224 ARG 225 -0.0000

ARG 225 TRP 226 0.0000

TRP 226 LEU 227 -0.0000

LEU 227 GLY 228 -0.0374

GLY 228 LYS 229 -0.0002

LYS 229 LEU 3 0.0874

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 0.0176

VAL 8 THR 9 -0.0000

THR 9 GLU 10 0.0003

GLU 10 GLY 11 0.0002

GLY 11 LEU 12 0.0003

LEU 12 GLY 13 -0.0615

GLY 13 THR 14 0.0000

THR 14 PHE 15 -0.0002

PHE 15 TRP 16 -0.0002

TRP 16 LEU 17 -0.0005

LEU 17 VAL 18 0.0321

VAL 18 LEU 19 -0.0002

LEU 19 GLY 20 -0.0001

GLY 20 GLY 21 0.0002

GLY 21 CYS 22 0.0002

CYS 22 GLY 23 -0.0109

GLY 23 SER 24 -0.0001

SER 24 ALA 25 0.0001

ALA 25 VAL 26 -0.0001

VAL 26 LEU 27 -0.0001

LEU 27 ALA 28 -0.0830

ALA 28 ALA 29 0.0000

ALA 29 ALA 30 0.0003

ALA 30 PHE 31 0.0002

PHE 31 PRO 32 0.0001

PRO 32 ALA 33 -0.1200

ALA 33 VAL 34 0.0001

VAL 34 GLY 35 -0.0001

GLY 35 ILE 36 0.0003

ILE 36 GLY 37 0.0001

GLY 37 LEU 38 -0.1605

LEU 38 LEU 39 -0.0001

LEU 39 GLY 40 0.0002

GLY 40 VAL 41 -0.0000

VAL 41 ALA 42 0.0001

ALA 42 LEU 43 0.0443

LEU 43 ALA 44 0.0002

ALA 44 PHE 45 0.0002

PHE 45 GLY 46 0.0002

GLY 46 LEU 47 -0.0003

LEU 47 THR 48 -0.0604

THR 48 VAL 49 0.0002

VAL 49 LEU 50 -0.0001

LEU 50 THR 51 -0.0003

THR 51 MET 52 -0.0002

MET 52 ALA 53 0.0010

ALA 53 VAL 54 0.0000

VAL 54 ALA 55 -0.0004

ALA 55 ILE 56 0.0000

ILE 56 GLY 57 -0.0000

GLY 57 HIS 58 -0.0458

HIS 58 ILE 59 0.0001

ILE 59 SER 60 -0.0004

SER 60 GLY 61 0.0000

GLY 61 CYS 62 0.0003

CYS 62 HIS 63 0.0928

HIS 63 LEU 64 0.0003

LEU 64 ASN 65 -0.0003

ASN 65 PRO 66 -0.0003

PRO 66 ALA 67 0.0002

ALA 67 VAL 68 0.0104

VAL 68 SER 69 -0.0000

SER 69 VAL 70 0.0003

VAL 70 GLY 71 0.0004

GLY 71 LEU 72 -0.0001

LEU 72 VAL 73 -0.0228

VAL 73 VAL 74 0.0003

VAL 74 GLY 75 -0.0004

GLY 75 GLY 76 0.0001

GLY 76 ARG 77 -0.0001

ARG 77 PHE 78 0.2050

PHE 78 PRO 79 -0.0000

PRO 79 ALA 80 0.0001

ALA 80 ARG 81 0.0000

ARG 81 GLU 82 -0.0000

GLU 82 LEU 83 -0.0588

LEU 83 PRO 84 -0.0003

PRO 84 ALA 85 -0.0004

ALA 85 TYR 86 0.0002

TYR 86 ILE 87 -0.0001

ILE 87 VAL 88 0.0244

VAL 88 ALA 89 -0.0000

ALA 89 GLN 90 -0.0002

GLN 90 VAL 91 0.0000

VAL 91 ILE 92 0.0001

ILE 92 GLY 93 -0.0185

GLY 93 GLY 94 0.0003

GLY 94 ILE 95 0.0002

ILE 95 VAL 96 0.0001

VAL 96 ALA 97 0.0001

ALA 97 ALA 98 0.0218

ALA 98 ALA 99 0.0001

ALA 99 LEU 100 -0.0002

LEU 100 LEU 101 0.0001

LEU 101 TYR 102 0.0000

TYR 102 VAL 103 -0.0668

VAL 103 ILE 104 -0.0001

ILE 104 ALA 105 0.0001

ALA 105 SER 106 -0.0000

SER 106 GLY 107 0.0001

GLY 107 LYS 108 0.0554

LYS 108 PRO 109 -0.0001

PRO 109 GLY 110 -0.0002

GLY 110 PHE 111 -0.0001

PHE 111 GLU 112 0.0004

GLU 112 LEU 113 -0.0824

LEU 113 ALA 114 0.0001

ALA 114 SER 115 0.0002

SER 115 GLY 116 0.0004

GLY 116 LEU 117 0.0001

LEU 117 ALA 118 0.0331

ALA 118 SER 119 0.0001

SER 119 ASN 120 -0.0002

ASN 120 GLY 121 0.0001

GLY 121 TYR 122 0.0001

TYR 122 GLY 123 0.0075

GLY 123 GLU 124 -0.0004

GLU 124 HIS 125 -0.0001

HIS 125 SER 126 -0.0001

SER 126 PRO 127 0.0004

PRO 127 GLY 128 -0.1455

GLY 128 GLY 129 0.0002

GLY 129 TYR 130 0.0001

TYR 130 SER 131 0.0001

SER 131 LEU 132 0.0000

LEU 132 ALA 133 -0.0190

ALA 133 ALA 134 0.0001

ALA 134 GLY 135 -0.0003

GLY 135 PHE 136 -0.0002

PHE 136 VAL 137 0.0000

VAL 137 CYS 138 0.0268

CYS 138 GLU 139 -0.0000

GLU 139 LEU 140 -0.0004

LEU 140 VAL 141 -0.0002

VAL 141 MET 142 0.0004

MET 142 THR 143 -0.0280

THR 143 ALA 144 -0.0003

ALA 144 MET 145 -0.0001

MET 145 PHE 146 -0.0004

PHE 146 VAL 147 0.0000

VAL 147 LEU 148 0.0223

LEU 148 ILE 149 0.0001

ILE 149 ILE 150 -0.0001

ILE 150 LEU 151 -0.0001

LEU 151 GLY 152 0.0001

GLY 152 ALA 153 0.0675

ALA 153 THR 154 0.0005

THR 154 ASP 155 -0.0002

ASP 155 PRO 156 -0.0001

PRO 156 ARG 157 0.0003

ARG 157 ALA 158 0.1252

ALA 158 PRO 159 -0.0004

PRO 159 LYS 160 -0.0002

LYS 160 GLY 161 0.0005

GLY 161 LEU 162 0.0001

LEU 162 ALA 163 0.0839

ALA 163 PRO 164 0.0001

PRO 164 ILE 165 0.0000

ILE 165 ALA 166 -0.0001

ALA 166 ILE 167 0.0001

ILE 167 GLY 168 -0.0068

GLY 168 LEU 169 0.0000

LEU 169 ALA 170 -0.0000

ALA 170 LEU 171 0.0001

LEU 171 THR 172 -0.0002

THR 172 LEU 173 0.0013

LEU 173 ILE 174 0.0002

ILE 174 HIS 175 0.0002

HIS 175 LEU 176 0.0001

LEU 176 ILE 177 -0.0003

ILE 177 SER 178 0.0166

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 -0.0271

ASN 183 THR 184 -0.0001

THR 184 SER 185 -0.0005

SER 185 VAL 186 -0.0001

VAL 186 ASN 187 -0.0001

ASN 187 PRO 188 0.0128

PRO 188 ALA 189 -0.0001

ALA 189 ARG 190 0.0001

ARG 190 SER 191 -0.0001

SER 191 THR 192 0.0000

THR 192 GLY 193 -0.0111

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 -0.0472

VAL 198 GLY 199 0.0004

GLY 199 GLY 200 0.0000

GLY 200 TRP 201 -0.0000

TRP 201 ALA 202 0.0001

ALA 202 ILE 203 -0.0089

ILE 203 GLN 204 0.0002

GLN 204 GLN 205 -0.0003

GLN 205 LEU 206 0.0002

LEU 206 TRP 207 -0.0000

TRP 207 MET 208 -0.0024

MET 208 PHE 209 -0.0002

PHE 209 TRP 210 -0.0000

TRP 210 LEU 211 0.0001

LEU 211 ALA 212 -0.0004

ALA 212 PRO 213 0.0187

PRO 213 ILE 214 -0.0002

ILE 214 LEU 215 -0.0002

LEU 215 GLY 216 -0.0004

GLY 216 ALA 217 0.0000

ALA 217 VAL 218 -0.0040

VAL 218 ILE 219 0.0001

ILE 219 GLY 220 -0.0002

GLY 220 GLY 221 0.0000

GLY 221 VAL 222 0.0000

VAL 222 VAL 223 0.1066

VAL 223 TYR 224 0.0001

TYR 224 ARG 225 0.0004

ARG 225 TRP 226 -0.0003

TRP 226 LEU 227 0.0002

LEU 227 GLY 228 -0.0858

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.

*** 15 ***

CA strain for 221128051311117986

--- normal mode 9 ---

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

* 15 *