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

* 20 *

CA strain for 221128051413118155

--- 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 0.0003

PHE 4 LYS 5 0.0000

LYS 5 ARG 6 0.0004

ARG 6 SER 7 -0.0001

SER 7 VAL 8 -0.0282

VAL 8 THR 9 -0.0001

THR 9 GLU 10 -0.0000

GLU 10 GLY 11 0.0001

GLY 11 LEU 12 -0.0001

LEU 12 GLY 13 -0.0005

GLY 13 THR 14 0.0003

THR 14 PHE 15 0.0002

PHE 15 TRP 16 -0.0003

TRP 16 LEU 17 0.0003

LEU 17 VAL 18 0.0039

VAL 18 LEU 19 -0.0005

LEU 19 GLY 20 0.0000

GLY 20 GLY 21 0.0003

GLY 21 CYS 22 0.0002

CYS 22 GLY 23 -0.0472

GLY 23 SER 24 -0.0000

SER 24 ALA 25 0.0002

ALA 25 VAL 26 -0.0004

VAL 26 LEU 27 -0.0000

LEU 27 ALA 28 -0.0620

ALA 28 ALA 29 0.0002

ALA 29 ALA 30 0.0002

ALA 30 PHE 31 0.0001

PHE 31 PRO 32 0.0004

PRO 32 ALA 33 -0.0570

ALA 33 VAL 34 0.0000

VAL 34 GLY 35 -0.0002

GLY 35 ILE 36 0.0003

ILE 36 GLY 37 -0.0001

GLY 37 LEU 38 0.0194

LEU 38 LEU 39 0.0002

LEU 39 GLY 40 0.0002

GLY 40 VAL 41 -0.0001

VAL 41 ALA 42 0.0002

ALA 42 LEU 43 0.0160

LEU 43 ALA 44 -0.0003

ALA 44 PHE 45 0.0001

PHE 45 GLY 46 0.0003

GLY 46 LEU 47 -0.0000

LEU 47 THR 48 0.0022

THR 48 VAL 49 0.0001

VAL 49 LEU 50 0.0003

LEU 50 THR 51 -0.0004

THR 51 MET 52 0.0004

MET 52 ALA 53 0.0141

ALA 53 VAL 54 -0.0000

VAL 54 ALA 55 0.0000

ALA 55 ILE 56 0.0001

ILE 56 GLY 57 -0.0001

GLY 57 HIS 58 -0.0306

HIS 58 ILE 59 0.0002

ILE 59 SER 60 0.0000

SER 60 GLY 61 -0.0002

GLY 61 CYS 62 0.0003

CYS 62 HIS 63 -0.0121

HIS 63 LEU 64 -0.0001

LEU 64 ASN 65 -0.0001

ASN 65 PRO 66 0.0002

PRO 66 ALA 67 -0.0000

ALA 67 VAL 68 0.0117

VAL 68 SER 69 -0.0002

SER 69 VAL 70 0.0001

VAL 70 GLY 71 -0.0005

GLY 71 LEU 72 -0.0001

LEU 72 VAL 73 -0.0023

VAL 73 VAL 74 0.0004

VAL 74 GLY 75 0.0003

GLY 75 GLY 76 0.0000

GLY 76 ARG 77 -0.0001

ARG 77 PHE 78 -0.0572

PHE 78 PRO 79 0.0003

PRO 79 ALA 80 -0.0002

ALA 80 ARG 81 -0.0000

ARG 81 GLU 82 0.0001

GLU 82 LEU 83 -0.0186

LEU 83 PRO 84 -0.0001

PRO 84 ALA 85 -0.0000

ALA 85 TYR 86 -0.0002

TYR 86 ILE 87 0.0002

ILE 87 VAL 88 -0.0229

VAL 88 ALA 89 -0.0001

ALA 89 GLN 90 0.0001

GLN 90 VAL 91 -0.0001

VAL 91 ILE 92 -0.0001

ILE 92 GLY 93 -0.0439

GLY 93 GLY 94 -0.0001

GLY 94 ILE 95 -0.0002

ILE 95 VAL 96 -0.0000

VAL 96 ALA 97 0.0005

ALA 97 ALA 98 0.0042

ALA 98 ALA 99 -0.0002

ALA 99 LEU 100 0.0001

LEU 100 LEU 101 0.0001

LEU 101 TYR 102 0.0002

TYR 102 VAL 103 0.0084

VAL 103 ILE 104 -0.0002

ILE 104 ALA 105 -0.0001

ALA 105 SER 106 0.0001

SER 106 GLY 107 0.0000

GLY 107 LYS 108 -0.0386

LYS 108 PRO 109 -0.0001

PRO 109 GLY 110 -0.0001

GLY 110 PHE 111 0.0000

PHE 111 GLU 112 -0.0002

GLU 112 LEU 113 0.0033

LEU 113 ALA 114 0.0002

ALA 114 SER 115 0.0002

SER 115 GLY 116 0.0001

GLY 116 LEU 117 -0.0000

LEU 117 ALA 118 -0.0381

ALA 118 SER 119 -0.0001

SER 119 ASN 120 -0.0002

ASN 120 GLY 121 -0.0000

GLY 121 TYR 122 -0.0004

TYR 122 GLY 123 0.0238

GLY 123 GLU 124 0.0002

GLU 124 HIS 125 -0.0002

HIS 125 SER 126 0.0003

SER 126 PRO 127 0.0002

PRO 127 GLY 128 0.1106

GLY 128 GLY 129 -0.0000

GLY 129 TYR 130 0.0002

TYR 130 SER 131 0.0001

SER 131 LEU 132 -0.0000

LEU 132 ALA 133 0.0258

ALA 133 ALA 134 0.0000

ALA 134 GLY 135 -0.0000

GLY 135 PHE 136 -0.0000

PHE 136 VAL 137 -0.0001

VAL 137 CYS 138 0.0213

CYS 138 GLU 139 0.0006

GLU 139 LEU 140 0.0004

LEU 140 VAL 141 -0.0003

VAL 141 MET 142 0.0001

MET 142 THR 143 -0.0505

THR 143 ALA 144 -0.0001

ALA 144 MET 145 -0.0002

MET 145 PHE 146 0.0001

PHE 146 VAL 147 -0.0000

VAL 147 LEU 148 0.0198

LEU 148 ILE 149 -0.0003

ILE 149 ILE 150 0.0001

ILE 150 LEU 151 -0.0001

LEU 151 GLY 152 -0.0000

GLY 152 ALA 153 0.0210

ALA 153 THR 154 0.0003

THR 154 ASP 155 -0.0000

ASP 155 PRO 156 -0.0003

PRO 156 ARG 157 0.0001

ARG 157 ALA 158 0.0270

ALA 158 PRO 159 -0.0003

PRO 159 LYS 160 -0.0003

LYS 160 GLY 161 0.0002

GLY 161 LEU 162 0.0001

LEU 162 ALA 163 0.0815

ALA 163 PRO 164 0.0002

PRO 164 ILE 165 0.0005

ILE 165 ALA 166 0.0001

ALA 166 ILE 167 -0.0003

ILE 167 GLY 168 0.0018

GLY 168 LEU 169 0.0001

LEU 169 ALA 170 0.0001

ALA 170 LEU 171 0.0001

LEU 171 THR 172 -0.0002

THR 172 LEU 173 -0.0078

LEU 173 ILE 174 0.0002

ILE 174 HIS 175 0.0001

HIS 175 LEU 176 -0.0002

LEU 176 ILE 177 -0.0000

ILE 177 SER 178 -0.0023

SER 178 ILE 179 -0.0001

ILE 179 PRO 180 -0.0001

PRO 180 VAL 181 0.0004

VAL 181 THR 182 0.0002

THR 182 ASN 183 0.0445

ASN 183 THR 184 -0.0001

THR 184 SER 185 0.0001

SER 185 VAL 186 -0.0002

VAL 186 ASN 187 -0.0004

ASN 187 PRO 188 0.0018

PRO 188 ALA 189 -0.0001

ALA 189 ARG 190 -0.0003

ARG 190 SER 191 -0.0003

SER 191 THR 192 -0.0001

THR 192 GLY 193 -0.0280

GLY 193 PRO 194 0.0005

PRO 194 ALA 195 0.0001

ALA 195 LEU 196 0.0001

LEU 196 ILE 197 -0.0000

ILE 197 VAL 198 0.0433

VAL 198 GLY 199 0.0004

GLY 199 GLY 200 0.0000

GLY 200 TRP 201 0.0001

TRP 201 ALA 202 0.0003

ALA 202 ILE 203 -0.0115

ILE 203 GLN 204 0.0003

GLN 204 GLN 205 -0.0001

GLN 205 LEU 206 0.0001

LEU 206 TRP 207 0.0000

TRP 207 MET 208 -0.0018

MET 208 PHE 209 0.0002

PHE 209 TRP 210 0.0001

TRP 210 LEU 211 0.0001

LEU 211 ALA 212 -0.0001

ALA 212 PRO 213 0.0061

PRO 213 ILE 214 -0.0000

ILE 214 LEU 215 0.0001

LEU 215 GLY 216 -0.0001

GLY 216 ALA 217 -0.0000

ALA 217 VAL 218 -0.0023

VAL 218 ILE 219 -0.0003

ILE 219 GLY 220 -0.0003

GLY 220 GLY 221 -0.0004

GLY 221 VAL 222 0.0001

VAL 222 VAL 223 0.0072

VAL 223 TYR 224 0.0000

TYR 224 ARG 225 0.0002

ARG 225 TRP 226 -0.0002

TRP 226 LEU 227 0.0003

LEU 227 GLY 228 -0.0069

GLY 228 LYS 229 0.0002

LYS 229 LEU 3 0.0771

LEU 3 PHE 4 -0.0001

PHE 4 LYS 5 0.0001

LYS 5 ARG 6 0.0001

ARG 6 SER 7 -0.0002

SER 7 VAL 8 -0.0312

VAL 8 THR 9 0.0002

THR 9 GLU 10 -0.0000

GLU 10 GLY 11 0.0002

GLY 11 LEU 12 0.0001

LEU 12 GLY 13 0.0017

GLY 13 THR 14 0.0002

THR 14 PHE 15 -0.0001

PHE 15 TRP 16 0.0002

TRP 16 LEU 17 0.0004

LEU 17 VAL 18 0.0050

VAL 18 LEU 19 -0.0002

LEU 19 GLY 20 0.0002

GLY 20 GLY 21 0.0002

GLY 21 CYS 22 -0.0001

CYS 22 GLY 23 -0.0475

GLY 23 SER 24 -0.0001

SER 24 ALA 25 -0.0002

ALA 25 VAL 26 -0.0001

VAL 26 LEU 27 -0.0000

LEU 27 ALA 28 -0.0510

ALA 28 ALA 29 0.0002

ALA 29 ALA 30 0.0003

ALA 30 PHE 31 -0.0003

PHE 31 PRO 32 0.0005

PRO 32 ALA 33 -0.0752

ALA 33 VAL 34 0.0004

VAL 34 GLY 35 -0.0001

GLY 35 ILE 36 -0.0001

ILE 36 GLY 37 0.0004

GLY 37 LEU 38 0.0127

LEU 38 LEU 39 -0.0002

LEU 39 GLY 40 -0.0001

GLY 40 VAL 41 -0.0003

VAL 41 ALA 42 -0.0002

ALA 42 LEU 43 0.0208

LEU 43 ALA 44 0.0000

ALA 44 PHE 45 0.0001

PHE 45 GLY 46 0.0001

GLY 46 LEU 47 0.0003

LEU 47 THR 48 0.0022

THR 48 VAL 49 -0.0002

VAL 49 LEU 50 -0.0001

LEU 50 THR 51 -0.0002

THR 51 MET 52 0.0003

MET 52 ALA 53 0.0036

ALA 53 VAL 54 0.0002

VAL 54 ALA 55 -0.0001

ALA 55 ILE 56 0.0000

ILE 56 GLY 57 0.0005

GLY 57 HIS 58 -0.0153

HIS 58 ILE 59 -0.0001

ILE 59 SER 60 -0.0002

SER 60 GLY 61 -0.0001

GLY 61 CYS 62 0.0000

CYS 62 HIS 63 -0.0192

HIS 63 LEU 64 -0.0001

LEU 64 ASN 65 0.0001

ASN 65 PRO 66 0.0001

PRO 66 ALA 67 0.0001

ALA 67 VAL 68 0.0157

VAL 68 SER 69 -0.0004

SER 69 VAL 70 0.0001

VAL 70 GLY 71 -0.0000

GLY 71 LEU 72 -0.0002

LEU 72 VAL 73 0.0005

VAL 73 VAL 74 -0.0003

VAL 74 GLY 75 0.0002

GLY 75 GLY 76 -0.0000

GLY 76 ARG 77 0.0003

ARG 77 PHE 78 -0.0225

PHE 78 PRO 79 -0.0000

PRO 79 ALA 80 -0.0003

ALA 80 ARG 81 -0.0000

ARG 81 GLU 82 -0.0000

GLU 82 LEU 83 -0.0328

LEU 83 PRO 84 0.0000

PRO 84 ALA 85 -0.0001

ALA 85 TYR 86 0.0003

TYR 86 ILE 87 0.0001

ILE 87 VAL 88 -0.0201

VAL 88 ALA 89 -0.0003

ALA 89 GLN 90 0.0001

GLN 90 VAL 91 0.0001

VAL 91 ILE 92 -0.0003

ILE 92 GLY 93 -0.0432

GLY 93 GLY 94 -0.0000

GLY 94 ILE 95 0.0001

ILE 95 VAL 96 0.0004

VAL 96 ALA 97 0.0001

ALA 97 ALA 98 0.0036

ALA 98 ALA 99 -0.0000

ALA 99 LEU 100 -0.0002

LEU 100 LEU 101 -0.0000

LEU 101 TYR 102 0.0001

TYR 102 VAL 103 0.0064

VAL 103 ILE 104 0.0001

ILE 104 ALA 105 -0.0003

ALA 105 SER 106 0.0004

SER 106 GLY 107 0.0001

GLY 107 LYS 108 -0.0379

LYS 108 PRO 109 0.0001

PRO 109 GLY 110 -0.0004

GLY 110 PHE 111 -0.0000

PHE 111 GLU 112 0.0002

GLU 112 LEU 113 0.0143

LEU 113 ALA 114 -0.0003

ALA 114 SER 115 0.0004

SER 115 GLY 116 -0.0002

GLY 116 LEU 117 0.0003

LEU 117 ALA 118 -0.0708

ALA 118 SER 119 0.0004

SER 119 ASN 120 0.0000

ASN 120 GLY 121 -0.0001

GLY 121 TYR 122 0.0000

TYR 122 GLY 123 0.0201

GLY 123 GLU 124 -0.0001

GLU 124 HIS 125 0.0003

HIS 125 SER 126 0.0002

SER 126 PRO 127 -0.0001

PRO 127 GLY 128 0.0944

GLY 128 GLY 129 -0.0000

GLY 129 TYR 130 0.0002

TYR 130 SER 131 0.0000

SER 131 LEU 132 0.0001

LEU 132 ALA 133 0.0266

ALA 133 ALA 134 -0.0003

ALA 134 GLY 135 -0.0001

GLY 135 PHE 136 -0.0002

PHE 136 VAL 137 -0.0002

VAL 137 CYS 138 0.0232

CYS 138 GLU 139 0.0003

GLU 139 LEU 140 0.0004

LEU 140 VAL 141 0.0001

VAL 141 MET 142 0.0001

MET 142 THR 143 -0.0450

THR 143 ALA 144 0.0001

ALA 144 MET 145 -0.0003

MET 145 PHE 146 -0.0001

PHE 146 VAL 147 0.0001

VAL 147 LEU 148 0.0180

LEU 148 ILE 149 0.0002

ILE 149 ILE 150 -0.0001

ILE 150 LEU 151 0.0002

LEU 151 GLY 152 0.0002

GLY 152 ALA 153 0.0218

ALA 153 THR 154 -0.0000

THR 154 ASP 155 0.0004

ASP 155 PRO 156 0.0000

PRO 156 ARG 157 0.0001

ARG 157 ALA 158 0.0235

ALA 158 PRO 159 -0.0001

PRO 159 LYS 160 -0.0000

LYS 160 GLY 161 -0.0001

GLY 161 LEU 162 -0.0001

LEU 162 ALA 163 0.0849

ALA 163 PRO 164 -0.0000

PRO 164 ILE 165 -0.0001

ILE 165 ALA 166 0.0001

ALA 166 ILE 167 0.0003

ILE 167 GLY 168 -0.0003

GLY 168 LEU 169 -0.0004

LEU 169 ALA 170 -0.0000

ALA 170 LEU 171 -0.0002

LEU 171 THR 172 -0.0003

THR 172 LEU 173 -0.0055

LEU 173 ILE 174 -0.0000

ILE 174 HIS 175 -0.0002

HIS 175 LEU 176 0.0000

LEU 176 ILE 177 -0.0000

ILE 177 SER 178 -0.0043

SER 178 ILE 179 -0.0000

ILE 179 PRO 180 -0.0001

PRO 180 VAL 181 -0.0002

VAL 181 THR 182 -0.0001

THR 182 ASN 183 0.0498

ASN 183 THR 184 0.0002

THR 184 SER 185 -0.0001

SER 185 VAL 186 0.0003

VAL 186 ASN 187 -0.0002

ASN 187 PRO 188 0.0024

PRO 188 ALA 189 -0.0001

ALA 189 ARG 190 0.0002

ARG 190 SER 191 -0.0003

SER 191 THR 192 -0.0000

THR 192 GLY 193 -0.0271

GLY 193 PRO 194 0.0005

PRO 194 ALA 195 -0.0001

ALA 195 LEU 196 -0.0002

LEU 196 ILE 197 -0.0000

ILE 197 VAL 198 0.0542

VAL 198 GLY 199 0.0002

GLY 199 GLY 200 -0.0003

GLY 200 TRP 201 -0.0003

TRP 201 ALA 202 -0.0003

ALA 202 ILE 203 -0.0121

ILE 203 GLN 204 0.0000

GLN 204 GLN 205 0.0002

GLN 205 LEU 206 -0.0003

LEU 206 TRP 207 -0.0001

TRP 207 MET 208 0.0010

MET 208 PHE 209 0.0001

PHE 209 TRP 210 -0.0002

TRP 210 LEU 211 -0.0003

LEU 211 ALA 212 0.0002

ALA 212 PRO 213 0.0035

PRO 213 ILE 214 0.0005

ILE 214 LEU 215 -0.0001

LEU 215 GLY 216 0.0002

GLY 216 ALA 217 -0.0001

ALA 217 VAL 218 -0.0043

VAL 218 ILE 219 -0.0001

ILE 219 GLY 220 0.0000

GLY 220 GLY 221 -0.0002

GLY 221 VAL 222 0.0006

VAL 222 VAL 223 0.0003

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 -0.0013

GLY 228 LYS 229 0.0002

LYS 229 LEU 3 0.0163

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 0.0261

VAL 8 THR 9 0.0000

THR 9 GLU 10 0.0000

GLU 10 GLY 11 -0.0000

GLY 11 LEU 12 -0.0001

LEU 12 GLY 13 0.0035

GLY 13 THR 14 -0.0001

THR 14 PHE 15 -0.0001

PHE 15 TRP 16 -0.0002

TRP 16 LEU 17 0.0001

LEU 17 VAL 18 -0.0056

VAL 18 LEU 19 0.0001

LEU 19 GLY 20 0.0003

GLY 20 GLY 21 -0.0000

GLY 21 CYS 22 0.0002

CYS 22 GLY 23 0.0493

GLY 23 SER 24 -0.0004

SER 24 ALA 25 -0.0002

ALA 25 VAL 26 -0.0001

VAL 26 LEU 27 0.0002

LEU 27 ALA 28 0.0576

ALA 28 ALA 29 -0.0001

ALA 29 ALA 30 -0.0001

ALA 30 PHE 31 0.0002

PHE 31 PRO 32 0.0003

PRO 32 ALA 33 0.0560

ALA 33 VAL 34 0.0001

VAL 34 GLY 35 -0.0000

GLY 35 ILE 36 -0.0002

ILE 36 GLY 37 -0.0003

GLY 37 LEU 38 -0.0207

LEU 38 LEU 39 -0.0000

LEU 39 GLY 40 0.0002

GLY 40 VAL 41 0.0003

VAL 41 ALA 42 -0.0002

ALA 42 LEU 43 -0.0180

LEU 43 ALA 44 0.0000

ALA 44 PHE 45 -0.0001

PHE 45 GLY 46 0.0001

GLY 46 LEU 47 0.0001

LEU 47 THR 48 -0.0017

THR 48 VAL 49 -0.0002

VAL 49 LEU 50 0.0000

LEU 50 THR 51 0.0002

THR 51 MET 52 -0.0000

MET 52 ALA 53 -0.0002

ALA 53 VAL 54 -0.0001

VAL 54 ALA 55 0.0002

ALA 55 ILE 56 0.0000

ILE 56 GLY 57 0.0001

GLY 57 HIS 58 0.0248

HIS 58 ILE 59 0.0000

ILE 59 SER 60 0.0002

SER 60 GLY 61 -0.0001

GLY 61 CYS 62 -0.0000

CYS 62 HIS 63 0.0156

HIS 63 LEU 64 -0.0003

LEU 64 ASN 65 -0.0001

ASN 65 PRO 66 -0.0002

PRO 66 ALA 67 -0.0000

ALA 67 VAL 68 -0.0107

VAL 68 SER 69 0.0003

SER 69 VAL 70 -0.0003

VAL 70 GLY 71 0.0003

GLY 71 LEU 72 0.0003

LEU 72 VAL 73 -0.0002

VAL 73 VAL 74 -0.0000

VAL 74 GLY 75 0.0004

GLY 75 GLY 76 0.0001

GLY 76 ARG 77 -0.0003

ARG 77 PHE 78 0.0581

PHE 78 PRO 79 -0.0002

PRO 79 ALA 80 -0.0001

ALA 80 ARG 81 -0.0001

ARG 81 GLU 82 -0.0001

GLU 82 LEU 83 0.0194

LEU 83 PRO 84 -0.0001

PRO 84 ALA 85 -0.0002

ALA 85 TYR 86 0.0004

TYR 86 ILE 87 0.0004

ILE 87 VAL 88 0.0233

VAL 88 ALA 89 0.0003

ALA 89 GLN 90 0.0001

GLN 90 VAL 91 -0.0001

VAL 91 ILE 92 -0.0000

ILE 92 GLY 93 0.0412

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 -0.0007

ALA 98 ALA 99 -0.0002

ALA 99 LEU 100 0.0000

LEU 100 LEU 101 0.0003

LEU 101 TYR 102 -0.0000

TYR 102 VAL 103 -0.0098

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 0.0390

LYS 108 PRO 109 -0.0001

PRO 109 GLY 110 0.0002

GLY 110 PHE 111 -0.0001

PHE 111 GLU 112 -0.0000

GLU 112 LEU 113 0.0040

LEU 113 ALA 114 -0.0003

ALA 114 SER 115 0.0001

SER 115 GLY 116 0.0001

GLY 116 LEU 117 -0.0004

LEU 117 ALA 118 0.0566

ALA 118 SER 119 -0.0002

SER 119 ASN 120 0.0001

ASN 120 GLY 121 0.0003

GLY 121 TYR 122 0.0000

TYR 122 GLY 123 -0.0212

GLY 123 GLU 124 -0.0002

GLU 124 HIS 125 0.0002

HIS 125 SER 126 -0.0002

SER 126 PRO 127 0.0003

PRO 127 GLY 128 -0.0968

GLY 128 GLY 129 0.0001

GLY 129 TYR 130 -0.0000

TYR 130 SER 131 -0.0001

SER 131 LEU 132 0.0002

LEU 132 ALA 133 -0.0266

ALA 133 ALA 134 -0.0002

ALA 134 GLY 135 0.0002

GLY 135 PHE 136 0.0002

PHE 136 VAL 137 0.0003

VAL 137 CYS 138 -0.0250

CYS 138 GLU 139 -0.0001

GLU 139 LEU 140 0.0002

LEU 140 VAL 141 0.0003

VAL 141 MET 142 0.0001

MET 142 THR 143 0.0476

THR 143 ALA 144 -0.0004

ALA 144 MET 145 0.0002

MET 145 PHE 146 0.0006

PHE 146 VAL 147 0.0002

VAL 147 LEU 148 -0.0179

LEU 148 ILE 149 -0.0001

ILE 149 ILE 150 0.0003

ILE 150 LEU 151 -0.0000

LEU 151 GLY 152 -0.0002

GLY 152 ALA 153 -0.0037

ALA 153 THR 154 0.0001

THR 154 ASP 155 0.0005

ASP 155 PRO 156 -0.0001

PRO 156 ARG 157 -0.0003

ARG 157 ALA 158 -0.0412

ALA 158 PRO 159 0.0000

PRO 159 LYS 160 -0.0003

LYS 160 GLY 161 -0.0000

GLY 161 LEU 162 -0.0001

LEU 162 ALA 163 -0.0749

ALA 163 PRO 164 -0.0002

PRO 164 ILE 165 0.0001

ILE 165 ALA 166 -0.0002

ALA 166 ILE 167 0.0002

ILE 167 GLY 168 -0.0009

GLY 168 LEU 169 0.0003

LEU 169 ALA 170 0.0000

ALA 170 LEU 171 -0.0002

LEU 171 THR 172 0.0001

THR 172 LEU 173 0.0047

LEU 173 ILE 174 0.0003

ILE 174 HIS 175 0.0001

HIS 175 LEU 176 -0.0002

LEU 176 ILE 177 0.0003

ILE 177 SER 178 -0.0017

SER 178 ILE 179 0.0002

ILE 179 PRO 180 -0.0002

PRO 180 VAL 181 -0.0002

VAL 181 THR 182 0.0003

THR 182 ASN 183 -0.0455

ASN 183 THR 184 0.0005

THR 184 SER 185 -0.0002

SER 185 VAL 186 0.0000

VAL 186 ASN 187 0.0005

ASN 187 PRO 188 -0.0039

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 0.0262

GLY 193 PRO 194 -0.0002

PRO 194 ALA 195 -0.0000

ALA 195 LEU 196 -0.0001

LEU 196 ILE 197 -0.0002

ILE 197 VAL 198 -0.0436

VAL 198 GLY 199 -0.0002

GLY 199 GLY 200 0.0000

GLY 200 TRP 201 0.0002

TRP 201 ALA 202 -0.0002

ALA 202 ILE 203 0.0103

ILE 203 GLN 204 -0.0002

GLN 204 GLN 205 -0.0000

GLN 205 LEU 206 0.0004

LEU 206 TRP 207 0.0003

TRP 207 MET 208 -0.0028

MET 208 PHE 209 -0.0000

PHE 209 TRP 210 0.0001

TRP 210 LEU 211 0.0000

LEU 211 ALA 212 0.0003

ALA 212 PRO 213 -0.0025

PRO 213 ILE 214 -0.0002

ILE 214 LEU 215 -0.0002

LEU 215 GLY 216 -0.0001

GLY 216 ALA 217 -0.0001

ALA 217 VAL 218 0.0039

VAL 218 ILE 219 0.0004

ILE 219 GLY 220 -0.0000

GLY 220 GLY 221 -0.0000

GLY 221 VAL 222 0.0002

VAL 222 VAL 223 -0.0115

VAL 223 TYR 224 -0.0000

TYR 224 ARG 225 -0.0000

ARG 225 TRP 226 -0.0000

TRP 226 LEU 227 -0.0002

LEU 227 GLY 228 -0.0195

GLY 228 LYS 229 0.0004

LYS 229 LEU 3 -0.0712

LEU 3 PHE 4 0.0003

PHE 4 LYS 5 0.0002

LYS 5 ARG 6 0.0003

ARG 6 SER 7 -0.0004

SER 7 VAL 8 0.0179

VAL 8 THR 9 -0.0002

THR 9 GLU 10 0.0002

GLU 10 GLY 11 0.0004

GLY 11 LEU 12 0.0000

LEU 12 GLY 13 -0.0080

GLY 13 THR 14 0.0001

THR 14 PHE 15 0.0003

PHE 15 TRP 16 -0.0004

TRP 16 LEU 17 0.0000

LEU 17 VAL 18 -0.0099

VAL 18 LEU 19 0.0001

LEU 19 GLY 20 0.0001

GLY 20 GLY 21 0.0001

GLY 21 CYS 22 0.0001

CYS 22 GLY 23 0.0395

GLY 23 SER 24 0.0000

SER 24 ALA 25 0.0001

ALA 25 VAL 26 0.0004

VAL 26 LEU 27 0.0002

LEU 27 ALA 28 0.0495

ALA 28 ALA 29 0.0002

ALA 29 ALA 30 -0.0002

ALA 30 PHE 31 -0.0003

PHE 31 PRO 32 -0.0000

PRO 32 ALA 33 0.0529

ALA 33 VAL 34 0.0002

VAL 34 GLY 35 0.0000

GLY 35 ILE 36 -0.0004

ILE 36 GLY 37 0.0005

GLY 37 LEU 38 -0.0169

LEU 38 LEU 39 -0.0001

LEU 39 GLY 40 -0.0001

GLY 40 VAL 41 -0.0003

VAL 41 ALA 42 -0.0001

ALA 42 LEU 43 -0.0187

LEU 43 ALA 44 0.0004

ALA 44 PHE 45 -0.0002

PHE 45 GLY 46 -0.0001

GLY 46 LEU 47 0.0003

LEU 47 THR 48 0.0010

THR 48 VAL 49 -0.0001

VAL 49 LEU 50 -0.0001

LEU 50 THR 51 0.0000

THR 51 MET 52 -0.0002

MET 52 ALA 53 -0.0091

ALA 53 VAL 54 0.0001

VAL 54 ALA 55 -0.0002

ALA 55 ILE 56 0.0000

ILE 56 GLY 57 0.0003

GLY 57 HIS 58 0.0303

HIS 58 ILE 59 0.0000

ILE 59 SER 60 -0.0002

SER 60 GLY 61 0.0000

GLY 61 CYS 62 -0.0001

CYS 62 HIS 63 0.0197

HIS 63 LEU 64 -0.0003

LEU 64 ASN 65 -0.0002

ASN 65 PRO 66 -0.0003

PRO 66 ALA 67 -0.0000

ALA 67 VAL 68 -0.0150

VAL 68 SER 69 0.0001

SER 69 VAL 70 0.0001

VAL 70 GLY 71 -0.0001

GLY 71 LEU 72 0.0001

LEU 72 VAL 73 -0.0007

VAL 73 VAL 74 -0.0000

VAL 74 GLY 75 -0.0004

GLY 75 GLY 76 0.0001

GLY 76 ARG 77 0.0001

ARG 77 PHE 78 0.0350

PHE 78 PRO 79 0.0002

PRO 79 ALA 80 0.0001

ALA 80 ARG 81 0.0001

ARG 81 GLU 82 -0.0002

GLU 82 LEU 83 0.0300

LEU 83 PRO 84 -0.0002

PRO 84 ALA 85 -0.0002

ALA 85 TYR 86 0.0003

TYR 86 ILE 87 -0.0000

ILE 87 VAL 88 0.0247

VAL 88 ALA 89 0.0001

ALA 89 GLN 90 0.0002

GLN 90 VAL 91 0.0000

VAL 91 ILE 92 0.0001

ILE 92 GLY 93 0.0417

GLY 93 GLY 94 -0.0002

GLY 94 ILE 95 -0.0002

ILE 95 VAL 96 0.0002

VAL 96 ALA 97 -0.0004

ALA 97 ALA 98 -0.0007

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 -0.0145

VAL 103 ILE 104 0.0001

ILE 104 ALA 105 -0.0003

ALA 105 SER 106 -0.0001

SER 106 GLY 107 -0.0001

GLY 107 LYS 108 0.0283

LYS 108 PRO 109 -0.0002

PRO 109 GLY 110 0.0001

GLY 110 PHE 111 -0.0000

PHE 111 GLU 112 -0.0001

GLU 112 LEU 113 0.0286

LEU 113 ALA 114 0.0000

ALA 114 SER 115 0.0004

SER 115 GLY 116 -0.0000

GLY 116 LEU 117 -0.0004

LEU 117 ALA 118 -0.0756

ALA 118 SER 119 0.0003

SER 119 ASN 120 -0.0003

ASN 120 GLY 121 0.0003

GLY 121 TYR 122 -0.0003

TYR 122 GLY 123 -0.0309

GLY 123 GLU 124 0.0002

GLU 124 HIS 125 0.0000

HIS 125 SER 126 0.0002

SER 126 PRO 127 0.0002

PRO 127 GLY 128 -0.0666

GLY 128 GLY 129 0.0001

GLY 129 TYR 130 0.0003

TYR 130 SER 131 -0.0004

SER 131 LEU 132 0.0002

LEU 132 ALA 133 -0.0247

ALA 133 ALA 134 -0.0002

ALA 134 GLY 135 -0.0002

GLY 135 PHE 136 0.0001

PHE 136 VAL 137 0.0004

VAL 137 CYS 138 -0.0276

CYS 138 GLU 139 -0.0000

GLU 139 LEU 140 0.0003

LEU 140 VAL 141 -0.0002

VAL 141 MET 142 0.0001

MET 142 THR 143 0.0409

THR 143 ALA 144 0.0001

ALA 144 MET 145 -0.0002

MET 145 PHE 146 0.0001

PHE 146 VAL 147 -0.0000

VAL 147 LEU 148 -0.0184

LEU 148 ILE 149 -0.0002

ILE 149 ILE 150 0.0001

ILE 150 LEU 151 -0.0002

LEU 151 GLY 152 -0.0002

GLY 152 ALA 153 -0.0046

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 -0.0377

ALA 158 PRO 159 0.0004

PRO 159 LYS 160 -0.0003

LYS 160 GLY 161 -0.0000

GLY 161 LEU 162 0.0001

LEU 162 ALA 163 -0.0880

ALA 163 PRO 164 0.0000

PRO 164 ILE 165 0.0001

ILE 165 ALA 166 -0.0002

ALA 166 ILE 167 -0.0003

ILE 167 GLY 168 -0.0037

GLY 168 LEU 169 0.0000

LEU 169 ALA 170 -0.0003

ALA 170 LEU 171 0.0001

LEU 171 THR 172 0.0002

THR 172 LEU 173 0.0065

LEU 173 ILE 174 0.0000

ILE 174 HIS 175 -0.0002

HIS 175 LEU 176 -0.0002

LEU 176 ILE 177 0.0001

ILE 177 SER 178 -0.0048

SER 178 ILE 179 0.0001

ILE 179 PRO 180 0.0001

PRO 180 VAL 181 0.0000

VAL 181 THR 182 -0.0002

THR 182 ASN 183 -0.0446

ASN 183 THR 184 0.0000

THR 184 SER 185 0.0003

SER 185 VAL 186 -0.0000

VAL 186 ASN 187 0.0000

ASN 187 PRO 188 -0.0009

PRO 188 ALA 189 0.0001

ALA 189 ARG 190 0.0001

ARG 190 SER 191 0.0001

SER 191 THR 192 -0.0002

THR 192 GLY 193 0.0303

GLY 193 PRO 194 -0.0003

PRO 194 ALA 195 -0.0001

ALA 195 LEU 196 0.0003

LEU 196 ILE 197 0.0000

ILE 197 VAL 198 -0.0561

VAL 198 GLY 199 0.0002

GLY 199 GLY 200 0.0002

GLY 200 TRP 201 0.0002

TRP 201 ALA 202 0.0002

ALA 202 ILE 203 0.0048

ILE 203 GLN 204 -0.0001

GLN 204 GLN 205 -0.0000

GLN 205 LEU 206 -0.0001

LEU 206 TRP 207 -0.0002

TRP 207 MET 208 -0.0039

MET 208 PHE 209 0.0003

PHE 209 TRP 210 -0.0001

TRP 210 LEU 211 0.0001

LEU 211 ALA 212 -0.0003

ALA 212 PRO 213 -0.0031

PRO 213 ILE 214 0.0000

ILE 214 LEU 215 -0.0002

LEU 215 GLY 216 -0.0001

GLY 216 ALA 217 0.0002

ALA 217 VAL 218 0.0039

VAL 218 ILE 219 0.0001

ILE 219 GLY 220 -0.0001

GLY 220 GLY 221 -0.0001

GLY 221 VAL 222 -0.0002

VAL 222 VAL 223 -0.0042

VAL 223 TYR 224 0.0000

TYR 224 ARG 225 0.0001

ARG 225 TRP 226 -0.0002

TRP 226 LEU 227 -0.0002

LEU 227 GLY 228 -0.0206

GLY 228 LYS 229 -0.0002

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 7 ---

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

* 20 *