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

* -5 *

CA strain for 22112804501781906

--- normal mode 11 ---

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 0.0004

LYS 5 ARG 6 0.0002

ARG 6 SER 7 -0.0004

SER 7 VAL 8 -0.0251

VAL 8 THR 9 0.0004

THR 9 GLU 10 0.0001

GLU 10 GLY 11 0.0004

GLY 11 LEU 12 -0.0001

LEU 12 GLY 13 -0.0278

GLY 13 THR 14 -0.0002

THR 14 PHE 15 0.0001

PHE 15 TRP 16 0.0000

TRP 16 LEU 17 -0.0002

LEU 17 VAL 18 0.0116

VAL 18 LEU 19 -0.0001

LEU 19 GLY 20 -0.0005

GLY 20 GLY 21 -0.0001

GLY 21 CYS 22 -0.0001

CYS 22 GLY 23 0.0166

GLY 23 SER 24 0.0002

SER 24 ALA 25 -0.0001

ALA 25 VAL 26 0.0003

VAL 26 LEU 27 -0.0003

LEU 27 ALA 28 -0.1142

ALA 28 ALA 29 -0.0002

ALA 29 ALA 30 -0.0002

ALA 30 PHE 31 -0.0003

PHE 31 PRO 32 -0.0002

PRO 32 ALA 33 -0.1116

ALA 33 VAL 34 -0.0002

VAL 34 GLY 35 0.0003

GLY 35 ILE 36 -0.0002

ILE 36 GLY 37 0.0003

GLY 37 LEU 38 0.1785

LEU 38 LEU 39 0.0002

LEU 39 GLY 40 -0.0003

GLY 40 VAL 41 -0.0000

VAL 41 ALA 42 -0.0001

ALA 42 LEU 43 0.0905

LEU 43 ALA 44 0.0000

ALA 44 PHE 45 0.0003

PHE 45 GLY 46 -0.0003

GLY 46 LEU 47 -0.0003

LEU 47 THR 48 -0.0527

THR 48 VAL 49 0.0003

VAL 49 LEU 50 0.0004

LEU 50 THR 51 -0.0000

THR 51 MET 52 0.0002

MET 52 ALA 53 -0.0294

ALA 53 VAL 54 -0.0003

VAL 54 ALA 55 0.0001

ALA 55 ILE 56 0.0000

ILE 56 GLY 57 -0.0001

GLY 57 HIS 58 0.0277

HIS 58 ILE 59 -0.0001

ILE 59 SER 60 0.0002

SER 60 GLY 61 0.0000

GLY 61 CYS 62 -0.0004

CYS 62 HIS 63 0.0811

HIS 63 LEU 64 -0.0001

LEU 64 ASN 65 0.0001

ASN 65 PRO 66 0.0003

PRO 66 ALA 67 0.0004

ALA 67 VAL 68 -0.0219

VAL 68 SER 69 -0.0003

SER 69 VAL 70 -0.0001

VAL 70 GLY 71 0.0001

GLY 71 LEU 72 -0.0000

LEU 72 VAL 73 -0.0002

VAL 73 VAL 74 0.0002

VAL 74 GLY 75 -0.0000

GLY 75 GLY 76 0.0001

GLY 76 ARG 77 -0.0000

ARG 77 PHE 78 0.0041

PHE 78 PRO 79 0.0005

PRO 79 ALA 80 -0.0001

ALA 80 ARG 81 0.0001

ARG 81 GLU 82 -0.0003

GLU 82 LEU 83 0.0138

LEU 83 PRO 84 0.0002

PRO 84 ALA 85 0.0001

ALA 85 TYR 86 0.0002

TYR 86 ILE 87 -0.0003

ILE 87 VAL 88 0.0156

VAL 88 ALA 89 -0.0000

ALA 89 GLN 90 -0.0001

GLN 90 VAL 91 -0.0001

VAL 91 ILE 92 -0.0000

ILE 92 GLY 93 -0.0518

GLY 93 GLY 94 -0.0000

GLY 94 ILE 95 -0.0004

ILE 95 VAL 96 -0.0002

VAL 96 ALA 97 0.0000

ALA 97 ALA 98 0.0296

ALA 98 ALA 99 0.0002

ALA 99 LEU 100 -0.0003

LEU 100 LEU 101 -0.0000

LEU 101 TYR 102 -0.0004

TYR 102 VAL 103 -0.0067

VAL 103 ILE 104 0.0001

ILE 104 ALA 105 0.0003

ALA 105 SER 106 0.0004

SER 106 GLY 107 -0.0002

GLY 107 LYS 108 0.0143

LYS 108 PRO 109 -0.0002

PRO 109 GLY 110 0.0002

GLY 110 PHE 111 0.0002

PHE 111 GLU 112 0.0001

GLU 112 LEU 113 0.0507

LEU 113 ALA 114 0.0004

ALA 114 SER 115 -0.0001

SER 115 GLY 116 0.0000

GLY 116 LEU 117 -0.0001

LEU 117 ALA 118 -0.0621

ALA 118 SER 119 0.0000

SER 119 ASN 120 -0.0001

ASN 120 GLY 121 0.0004

GLY 121 TYR 122 -0.0001

TYR 122 GLY 123 0.0382

GLY 123 GLU 124 0.0004

GLU 124 HIS 125 0.0000

HIS 125 SER 126 -0.0001

SER 126 PRO 127 -0.0000

PRO 127 GLY 128 0.0651

GLY 128 GLY 129 -0.0002

GLY 129 TYR 130 -0.0002

TYR 130 SER 131 0.0002

SER 131 LEU 132 -0.0002

LEU 132 ALA 133 0.0034

ALA 133 ALA 134 -0.0001

ALA 134 GLY 135 0.0001

GLY 135 PHE 136 -0.0005

PHE 136 VAL 137 -0.0001

VAL 137 CYS 138 0.0269

CYS 138 GLU 139 0.0000

GLU 139 LEU 140 -0.0001

LEU 140 VAL 141 0.0000

VAL 141 MET 142 -0.0001

MET 142 THR 143 -0.0032

THR 143 ALA 144 0.0004

ALA 144 MET 145 -0.0001

MET 145 PHE 146 -0.0005

PHE 146 VAL 147 -0.0001

VAL 147 LEU 148 0.0052

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 0.0153

ALA 153 THR 154 -0.0003

THR 154 ASP 155 0.0001

ASP 155 PRO 156 0.0001

PRO 156 ARG 157 -0.0001

ARG 157 ALA 158 0.0223

ALA 158 PRO 159 -0.0001

PRO 159 LYS 160 -0.0001

LYS 160 GLY 161 -0.0002

GLY 161 LEU 162 -0.0001

LEU 162 ALA 163 -0.2015

ALA 163 PRO 164 -0.0002

PRO 164 ILE 165 -0.0003

ILE 165 ALA 166 0.0004

ALA 166 ILE 167 0.0003

ILE 167 GLY 168 0.0275

GLY 168 LEU 169 -0.0000

LEU 169 ALA 170 -0.0002

ALA 170 LEU 171 0.0002

LEU 171 THR 172 0.0003

THR 172 LEU 173 0.0992

LEU 173 ILE 174 -0.0001

ILE 174 HIS 175 -0.0002

HIS 175 LEU 176 0.0001

LEU 176 ILE 177 0.0001

ILE 177 SER 178 -0.1041

SER 178 ILE 179 0.0001

ILE 179 PRO 180 -0.0002

PRO 180 VAL 181 -0.0000

VAL 181 THR 182 -0.0000

THR 182 ASN 183 0.0629

ASN 183 THR 184 0.0003

THR 184 SER 185 0.0000

SER 185 VAL 186 0.0000

VAL 186 ASN 187 0.0000

ASN 187 PRO 188 -0.0548

PRO 188 ALA 189 0.0000

ALA 189 ARG 190 0.0003

ARG 190 SER 191 0.0002

SER 191 THR 192 -0.0000

THR 192 GLY 193 0.0167

GLY 193 PRO 194 0.0002

PRO 194 ALA 195 -0.0002

ALA 195 LEU 196 -0.0002

LEU 196 ILE 197 -0.0002

ILE 197 VAL 198 0.0194

VAL 198 GLY 199 -0.0003

GLY 199 GLY 200 0.0001

GLY 200 TRP 201 -0.0002

TRP 201 ALA 202 -0.0004

ALA 202 ILE 203 0.0031

ILE 203 GLN 204 0.0001

GLN 204 GLN 205 -0.0001

GLN 205 LEU 206 0.0002

LEU 206 TRP 207 0.0000

TRP 207 MET 208 -0.0132

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 0.0007

PRO 213 ILE 214 -0.0001

ILE 214 LEU 215 -0.0001

LEU 215 GLY 216 0.0003

GLY 216 ALA 217 0.0001

ALA 217 VAL 218 0.0154

VAL 218 ILE 219 0.0002

ILE 219 GLY 220 -0.0002

GLY 220 GLY 221 0.0000

GLY 221 VAL 222 -0.0002

VAL 222 VAL 223 0.0346

VAL 223 TYR 224 0.0003

TYR 224 ARG 225 0.0004

ARG 225 TRP 226 0.0001

TRP 226 LEU 227 0.0001

LEU 227 GLY 228 -0.0255

GLY 228 LYS 229 -0.0002

LYS 229 LEU 3 -0.0446

LEU 3 PHE 4 0.0002

PHE 4 LYS 5 0.0002

LYS 5 ARG 6 0.0003

ARG 6 SER 7 -0.0003

SER 7 VAL 8 -0.0338

VAL 8 THR 9 -0.0004

THR 9 GLU 10 0.0003

GLU 10 GLY 11 -0.0002

GLY 11 LEU 12 0.0003

LEU 12 GLY 13 -0.0228

GLY 13 THR 14 0.0002

THR 14 PHE 15 0.0002

PHE 15 TRP 16 0.0000

TRP 16 LEU 17 -0.0003

LEU 17 VAL 18 0.0102

VAL 18 LEU 19 -0.0001

LEU 19 GLY 20 0.0003

GLY 20 GLY 21 -0.0003

GLY 21 CYS 22 0.0001

CYS 22 GLY 23 0.0086

GLY 23 SER 24 -0.0001

SER 24 ALA 25 0.0000

ALA 25 VAL 26 -0.0001

VAL 26 LEU 27 -0.0001

LEU 27 ALA 28 -0.1143

ALA 28 ALA 29 -0.0002

ALA 29 ALA 30 0.0001

ALA 30 PHE 31 -0.0002

PHE 31 PRO 32 -0.0002

PRO 32 ALA 33 -0.1079

ALA 33 VAL 34 0.0002

VAL 34 GLY 35 0.0003

GLY 35 ILE 36 -0.0001

ILE 36 GLY 37 0.0002

GLY 37 LEU 38 0.1848

LEU 38 LEU 39 0.0004

LEU 39 GLY 40 0.0003

GLY 40 VAL 41 -0.0003

VAL 41 ALA 42 0.0001

ALA 42 LEU 43 0.0792

LEU 43 ALA 44 0.0001

ALA 44 PHE 45 -0.0002

PHE 45 GLY 46 0.0004

GLY 46 LEU 47 -0.0002

LEU 47 THR 48 -0.0406

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 -0.0252

ALA 53 VAL 54 -0.0001

VAL 54 ALA 55 0.0001

ALA 55 ILE 56 0.0000

ILE 56 GLY 57 -0.0003

GLY 57 HIS 58 0.0247

HIS 58 ILE 59 0.0003

ILE 59 SER 60 -0.0001

SER 60 GLY 61 0.0002

GLY 61 CYS 62 0.0001

CYS 62 HIS 63 0.0829

HIS 63 LEU 64 -0.0002

LEU 64 ASN 65 -0.0001

ASN 65 PRO 66 0.0000

PRO 66 ALA 67 -0.0003

ALA 67 VAL 68 -0.0237

VAL 68 SER 69 -0.0001

SER 69 VAL 70 -0.0001

VAL 70 GLY 71 0.0002

GLY 71 LEU 72 -0.0002

LEU 72 VAL 73 -0.0039

VAL 73 VAL 74 0.0001

VAL 74 GLY 75 0.0003

GLY 75 GLY 76 -0.0001

GLY 76 ARG 77 -0.0002

ARG 77 PHE 78 -0.0576

PHE 78 PRO 79 0.0002

PRO 79 ALA 80 -0.0001

ALA 80 ARG 81 -0.0005

ARG 81 GLU 82 0.0003

GLU 82 LEU 83 0.0109

LEU 83 PRO 84 -0.0002

PRO 84 ALA 85 0.0000

ALA 85 TYR 86 0.0000

TYR 86 ILE 87 -0.0002

ILE 87 VAL 88 0.0113

VAL 88 ALA 89 -0.0002

ALA 89 GLN 90 0.0001

GLN 90 VAL 91 0.0000

VAL 91 ILE 92 -0.0000

ILE 92 GLY 93 -0.0618

GLY 93 GLY 94 0.0001

GLY 94 ILE 95 -0.0004

ILE 95 VAL 96 -0.0002

VAL 96 ALA 97 -0.0002

ALA 97 ALA 98 0.0372

ALA 98 ALA 99 0.0001

ALA 99 LEU 100 0.0004

LEU 100 LEU 101 -0.0001

LEU 101 TYR 102 -0.0002

TYR 102 VAL 103 -0.0159

VAL 103 ILE 104 0.0003

ILE 104 ALA 105 -0.0001

ALA 105 SER 106 0.0001

SER 106 GLY 107 -0.0000

GLY 107 LYS 108 0.0076

LYS 108 PRO 109 0.0000

PRO 109 GLY 110 -0.0002

GLY 110 PHE 111 -0.0001

PHE 111 GLU 112 -0.0001

GLU 112 LEU 113 0.0331

LEU 113 ALA 114 0.0001

ALA 114 SER 115 0.0000

SER 115 GLY 116 -0.0002

GLY 116 LEU 117 -0.0003

LEU 117 ALA 118 -0.0464

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 0.0404

GLY 123 GLU 124 -0.0002

GLU 124 HIS 125 0.0000

HIS 125 SER 126 0.0000

SER 126 PRO 127 -0.0005

PRO 127 GLY 128 0.0719

GLY 128 GLY 129 0.0003

GLY 129 TYR 130 0.0001

TYR 130 SER 131 0.0004

SER 131 LEU 132 0.0001

LEU 132 ALA 133 0.0055

ALA 133 ALA 134 0.0002

ALA 134 GLY 135 -0.0002

GLY 135 PHE 136 -0.0005

PHE 136 VAL 137 -0.0004

VAL 137 CYS 138 0.0305

CYS 138 GLU 139 0.0000

GLU 139 LEU 140 0.0001

LEU 140 VAL 141 -0.0003

VAL 141 MET 142 0.0000

MET 142 THR 143 -0.0133

THR 143 ALA 144 0.0004

ALA 144 MET 145 0.0004

MET 145 PHE 146 -0.0001

PHE 146 VAL 147 0.0002

VAL 147 LEU 148 0.0046

LEU 148 ILE 149 0.0000

ILE 149 ILE 150 -0.0000

ILE 150 LEU 151 0.0000

LEU 151 GLY 152 0.0000

GLY 152 ALA 153 0.0066

ALA 153 THR 154 0.0002

THR 154 ASP 155 -0.0001

ASP 155 PRO 156 0.0000

PRO 156 ARG 157 -0.0002

ARG 157 ALA 158 0.0427

ALA 158 PRO 159 -0.0000

PRO 159 LYS 160 0.0001

LYS 160 GLY 161 0.0002

GLY 161 LEU 162 0.0003

LEU 162 ALA 163 -0.1929

ALA 163 PRO 164 0.0003

PRO 164 ILE 165 0.0002

ILE 165 ALA 166 -0.0001

ALA 166 ILE 167 -0.0001

ILE 167 GLY 168 0.0294

GLY 168 LEU 169 0.0003

LEU 169 ALA 170 0.0003

ALA 170 LEU 171 -0.0001

LEU 171 THR 172 0.0000

THR 172 LEU 173 0.0954

LEU 173 ILE 174 0.0001

ILE 174 HIS 175 0.0002

HIS 175 LEU 176 -0.0000

LEU 176 ILE 177 0.0003

ILE 177 SER 178 -0.0963

SER 178 ILE 179 0.0000

ILE 179 PRO 180 -0.0005

PRO 180 VAL 181 0.0001

VAL 181 THR 182 -0.0000

THR 182 ASN 183 0.0620

ASN 183 THR 184 0.0001

THR 184 SER 185 -0.0002

SER 185 VAL 186 0.0001

VAL 186 ASN 187 -0.0002

ASN 187 PRO 188 -0.0490

PRO 188 ALA 189 -0.0004

ALA 189 ARG 190 0.0003

ARG 190 SER 191 -0.0001

SER 191 THR 192 0.0000

THR 192 GLY 193 0.0115

GLY 193 PRO 194 -0.0001

PRO 194 ALA 195 0.0000

ALA 195 LEU 196 0.0002

LEU 196 ILE 197 -0.0001

ILE 197 VAL 198 0.0202

VAL 198 GLY 199 -0.0003

GLY 199 GLY 200 0.0000

GLY 200 TRP 201 -0.0002

TRP 201 ALA 202 -0.0001

ALA 202 ILE 203 0.0032

ILE 203 GLN 204 0.0003

GLN 204 GLN 205 0.0000

GLN 205 LEU 206 -0.0003

LEU 206 TRP 207 0.0002

TRP 207 MET 208 -0.0123

MET 208 PHE 209 -0.0002

PHE 209 TRP 210 0.0006

TRP 210 LEU 211 -0.0002

LEU 211 ALA 212 0.0003

ALA 212 PRO 213 0.0030

PRO 213 ILE 214 0.0003

ILE 214 LEU 215 -0.0000

LEU 215 GLY 216 -0.0002

GLY 216 ALA 217 -0.0001

ALA 217 VAL 218 0.0098

VAL 218 ILE 219 0.0000

ILE 219 GLY 220 -0.0004

GLY 220 GLY 221 0.0001

GLY 221 VAL 222 -0.0001

VAL 222 VAL 223 0.0393

VAL 223 TYR 224 -0.0004

TYR 224 ARG 225 0.0002

ARG 225 TRP 226 0.0003

TRP 226 LEU 227 -0.0001

LEU 227 GLY 228 -0.0182

GLY 228 LYS 229 0.0001

LYS 229 LEU 3 0.0119

LEU 3 PHE 4 0.0000

PHE 4 LYS 5 -0.0000

LYS 5 ARG 6 0.0001

ARG 6 SER 7 0.0000

SER 7 VAL 8 0.0348

VAL 8 THR 9 -0.0001

THR 9 GLU 10 0.0003

GLU 10 GLY 11 0.0003

GLY 11 LEU 12 -0.0002

LEU 12 GLY 13 0.0136

GLY 13 THR 14 -0.0001

THR 14 PHE 15 -0.0001

PHE 15 TRP 16 0.0000

TRP 16 LEU 17 0.0002

LEU 17 VAL 18 -0.0019

VAL 18 LEU 19 -0.0002

LEU 19 GLY 20 0.0001

GLY 20 GLY 21 -0.0002

GLY 21 CYS 22 0.0005

CYS 22 GLY 23 -0.0095

GLY 23 SER 24 0.0003

SER 24 ALA 25 -0.0003

ALA 25 VAL 26 -0.0003

VAL 26 LEU 27 -0.0002

LEU 27 ALA 28 0.1319

ALA 28 ALA 29 0.0001

ALA 29 ALA 30 -0.0005

ALA 30 PHE 31 0.0001

PHE 31 PRO 32 0.0001

PRO 32 ALA 33 0.0971

ALA 33 VAL 34 0.0001

VAL 34 GLY 35 0.0000

GLY 35 ILE 36 -0.0001

ILE 36 GLY 37 0.0001

GLY 37 LEU 38 -0.2099

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 -0.0768

LEU 43 ALA 44 0.0003

ALA 44 PHE 45 0.0003

PHE 45 GLY 46 -0.0002

GLY 46 LEU 47 0.0001

LEU 47 THR 48 0.0268

THR 48 VAL 49 0.0002

VAL 49 LEU 50 -0.0003

LEU 50 THR 51 0.0002

THR 51 MET 52 -0.0001

MET 52 ALA 53 0.0283

ALA 53 VAL 54 -0.0002

VAL 54 ALA 55 -0.0000

ALA 55 ILE 56 -0.0001

ILE 56 GLY 57 -0.0001

GLY 57 HIS 58 -0.0409

HIS 58 ILE 59 -0.0001

ILE 59 SER 60 0.0000

SER 60 GLY 61 -0.0003

GLY 61 CYS 62 0.0001

CYS 62 HIS 63 -0.0682

HIS 63 LEU 64 -0.0001

LEU 64 ASN 65 -0.0001

ASN 65 PRO 66 -0.0000

PRO 66 ALA 67 -0.0001

ALA 67 VAL 68 0.0229

VAL 68 SER 69 -0.0003

SER 69 VAL 70 -0.0004

VAL 70 GLY 71 -0.0001

GLY 71 LEU 72 -0.0001

LEU 72 VAL 73 0.0010

VAL 73 VAL 74 0.0000

VAL 74 GLY 75 0.0000

GLY 75 GLY 76 0.0001

GLY 76 ARG 77 -0.0001

ARG 77 PHE 78 0.0162

PHE 78 PRO 79 0.0001

PRO 79 ALA 80 -0.0001

ALA 80 ARG 81 -0.0002

ARG 81 GLU 82 0.0000

GLU 82 LEU 83 -0.0226

LEU 83 PRO 84 -0.0001

PRO 84 ALA 85 -0.0002

ALA 85 TYR 86 0.0001

TYR 86 ILE 87 -0.0004

ILE 87 VAL 88 -0.0104

VAL 88 ALA 89 0.0002

ALA 89 GLN 90 -0.0002

GLN 90 VAL 91 0.0001

VAL 91 ILE 92 -0.0001

ILE 92 GLY 93 0.0666

GLY 93 GLY 94 0.0000

GLY 94 ILE 95 0.0002

ILE 95 VAL 96 0.0000

VAL 96 ALA 97 -0.0001

ALA 97 ALA 98 -0.0384

ALA 98 ALA 99 -0.0001

ALA 99 LEU 100 0.0003

LEU 100 LEU 101 -0.0002

LEU 101 TYR 102 -0.0003

TYR 102 VAL 103 0.0070

VAL 103 ILE 104 0.0002

ILE 104 ALA 105 -0.0002

ALA 105 SER 106 -0.0000

SER 106 GLY 107 0.0002

GLY 107 LYS 108 0.0091

LYS 108 PRO 109 0.0002

PRO 109 GLY 110 -0.0003

GLY 110 PHE 111 0.0001

PHE 111 GLU 112 -0.0001

GLU 112 LEU 113 -0.0426

LEU 113 ALA 114 -0.0002

ALA 114 SER 115 -0.0000

SER 115 GLY 116 0.0000

GLY 116 LEU 117 0.0005

LEU 117 ALA 118 0.0203

ALA 118 SER 119 0.0000

SER 119 ASN 120 -0.0002

ASN 120 GLY 121 0.0001

GLY 121 TYR 122 0.0004

TYR 122 GLY 123 -0.0388

GLY 123 GLU 124 0.0001

GLU 124 HIS 125 -0.0002

HIS 125 SER 126 0.0001

SER 126 PRO 127 0.0001

PRO 127 GLY 128 -0.0176

GLY 128 GLY 129 -0.0001

GLY 129 TYR 130 0.0001

TYR 130 SER 131 0.0000

SER 131 LEU 132 0.0003

LEU 132 ALA 133 0.0016

ALA 133 ALA 134 0.0002

ALA 134 GLY 135 -0.0003

GLY 135 PHE 136 -0.0000

PHE 136 VAL 137 0.0004

VAL 137 CYS 138 -0.0248

CYS 138 GLU 139 0.0004

GLU 139 LEU 140 -0.0000

LEU 140 VAL 141 0.0001

VAL 141 MET 142 0.0001

MET 142 THR 143 -0.0024

THR 143 ALA 144 -0.0002

ALA 144 MET 145 -0.0002

MET 145 PHE 146 0.0001

PHE 146 VAL 147 -0.0002

VAL 147 LEU 148 0.0008

LEU 148 ILE 149 0.0004

ILE 149 ILE 150 -0.0002

ILE 150 LEU 151 -0.0001

LEU 151 GLY 152 -0.0004

GLY 152 ALA 153 -0.0086

ALA 153 THR 154 0.0003

THR 154 ASP 155 -0.0000

ASP 155 PRO 156 -0.0002

PRO 156 ARG 157 0.0002

ARG 157 ALA 158 -0.0382

ALA 158 PRO 159 0.0000

PRO 159 LYS 160 -0.0001

LYS 160 GLY 161 -0.0002

GLY 161 LEU 162 0.0001

LEU 162 ALA 163 0.2003

ALA 163 PRO 164 -0.0001

PRO 164 ILE 165 -0.0003

ILE 165 ALA 166 0.0002

ALA 166 ILE 167 0.0001

ILE 167 GLY 168 -0.0337

GLY 168 LEU 169 -0.0002

LEU 169 ALA 170 0.0001

ALA 170 LEU 171 0.0001

LEU 171 THR 172 -0.0003

THR 172 LEU 173 -0.0866

LEU 173 ILE 174 0.0000

ILE 174 HIS 175 0.0001

HIS 175 LEU 176 0.0000

LEU 176 ILE 177 0.0002

ILE 177 SER 178 0.1143

SER 178 ILE 179 0.0001

ILE 179 PRO 180 -0.0000

PRO 180 VAL 181 0.0002

VAL 181 THR 182 0.0000

THR 182 ASN 183 -0.0578

ASN 183 THR 184 -0.0001

THR 184 SER 185 -0.0001

SER 185 VAL 186 -0.0000

VAL 186 ASN 187 -0.0001

ASN 187 PRO 188 0.0545

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 -0.0118

GLY 193 PRO 194 0.0000

PRO 194 ALA 195 -0.0002

ALA 195 LEU 196 0.0001

LEU 196 ILE 197 -0.0002

ILE 197 VAL 198 -0.0119

VAL 198 GLY 199 0.0003

GLY 199 GLY 200 0.0000

GLY 200 TRP 201 -0.0001

TRP 201 ALA 202 -0.0003

ALA 202 ILE 203 -0.0130

ILE 203 GLN 204 0.0000

GLN 204 GLN 205 -0.0000

GLN 205 LEU 206 0.0001

LEU 206 TRP 207 0.0000

TRP 207 MET 208 0.0156

MET 208 PHE 209 -0.0002

PHE 209 TRP 210 -0.0004

TRP 210 LEU 211 0.0000

LEU 211 ALA 212 0.0001

ALA 212 PRO 213 -0.0052

PRO 213 ILE 214 0.0001

ILE 214 LEU 215 -0.0000

LEU 215 GLY 216 0.0000

GLY 216 ALA 217 -0.0002

ALA 217 VAL 218 -0.0089

VAL 218 ILE 219 0.0002

ILE 219 GLY 220 -0.0004

GLY 220 GLY 221 -0.0001

GLY 221 VAL 222 -0.0002

VAL 222 VAL 223 -0.0198

VAL 223 TYR 224 0.0001

TYR 224 ARG 225 -0.0001

ARG 225 TRP 226 -0.0001

TRP 226 LEU 227 -0.0004

LEU 227 GLY 228 0.0151

GLY 228 LYS 229 0.0000

LYS 229 LEU 3 0.0586

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 0.0345

VAL 8 THR 9 0.0000

THR 9 GLU 10 0.0001

GLU 10 GLY 11 0.0000

GLY 11 LEU 12 0.0001

LEU 12 GLY 13 0.0162

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 -0.0071

VAL 18 LEU 19 -0.0004

LEU 19 GLY 20 -0.0000

GLY 20 GLY 21 0.0001

GLY 21 CYS 22 -0.0001

CYS 22 GLY 23 -0.0090

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 0.1203

ALA 28 ALA 29 0.0005

ALA 29 ALA 30 -0.0004

ALA 30 PHE 31 -0.0004

PHE 31 PRO 32 0.0002

PRO 32 ALA 33 0.1106

ALA 33 VAL 34 0.0000

VAL 34 GLY 35 0.0002

GLY 35 ILE 36 0.0001

ILE 36 GLY 37 -0.0004

GLY 37 LEU 38 -0.2069

LEU 38 LEU 39 -0.0002

LEU 39 GLY 40 0.0000

GLY 40 VAL 41 0.0002

VAL 41 ALA 42 -0.0002

ALA 42 LEU 43 -0.0732

LEU 43 ALA 44 0.0001

ALA 44 PHE 45 -0.0001

PHE 45 GLY 46 -0.0001

GLY 46 LEU 47 0.0002

LEU 47 THR 48 0.0286

THR 48 VAL 49 -0.0001

VAL 49 LEU 50 -0.0003

LEU 50 THR 51 -0.0002

THR 51 MET 52 -0.0003

MET 52 ALA 53 0.0360

ALA 53 VAL 54 -0.0005

VAL 54 ALA 55 -0.0003

ALA 55 ILE 56 0.0002

ILE 56 GLY 57 0.0000

GLY 57 HIS 58 -0.0456

HIS 58 ILE 59 0.0001

ILE 59 SER 60 0.0001

SER 60 GLY 61 -0.0001

GLY 61 CYS 62 -0.0000

CYS 62 HIS 63 -0.0832

HIS 63 LEU 64 0.0002

LEU 64 ASN 65 -0.0002

ASN 65 PRO 66 -0.0003

PRO 66 ALA 67 -0.0000

ALA 67 VAL 68 0.0297

VAL 68 SER 69 0.0000

SER 69 VAL 70 0.0003

VAL 70 GLY 71 0.0000

GLY 71 LEU 72 0.0003

LEU 72 VAL 73 0.0062

VAL 73 VAL 74 0.0000

VAL 74 GLY 75 0.0003

GLY 75 GLY 76 0.0006

GLY 76 ARG 77 0.0003

ARG 77 PHE 78 0.0580

PHE 78 PRO 79 -0.0001

PRO 79 ALA 80 -0.0001

ALA 80 ARG 81 0.0001

ARG 81 GLU 82 0.0002

GLU 82 LEU 83 -0.0219

LEU 83 PRO 84 0.0001

PRO 84 ALA 85 -0.0000

ALA 85 TYR 86 0.0001

TYR 86 ILE 87 -0.0002

ILE 87 VAL 88 -0.0049

VAL 88 ALA 89 0.0001

ALA 89 GLN 90 0.0003

GLN 90 VAL 91 0.0002

VAL 91 ILE 92 -0.0001

ILE 92 GLY 93 0.0688

GLY 93 GLY 94 -0.0002

GLY 94 ILE 95 -0.0003

ILE 95 VAL 96 -0.0003

VAL 96 ALA 97 -0.0001

ALA 97 ALA 98 -0.0390

ALA 98 ALA 99 0.0002

ALA 99 LEU 100 -0.0003

LEU 100 LEU 101 0.0001

LEU 101 TYR 102 -0.0003

TYR 102 VAL 103 0.0091

VAL 103 ILE 104 -0.0001

ILE 104 ALA 105 0.0002

ALA 105 SER 106 0.0002

SER 106 GLY 107 0.0000

GLY 107 LYS 108 0.0017

LYS 108 PRO 109 -0.0003

PRO 109 GLY 110 -0.0002

GLY 110 PHE 111 0.0002

PHE 111 GLU 112 0.0001

GLU 112 LEU 113 -0.0402

LEU 113 ALA 114 -0.0001

ALA 114 SER 115 -0.0002

SER 115 GLY 116 -0.0000

GLY 116 LEU 117 -0.0001

LEU 117 ALA 118 0.0034

ALA 118 SER 119 -0.0000

SER 119 ASN 120 0.0000

ASN 120 GLY 121 0.0002

GLY 121 TYR 122 -0.0003

TYR 122 GLY 123 -0.0379

GLY 123 GLU 124 -0.0001

GLU 124 HIS 125 0.0001

HIS 125 SER 126 -0.0000

SER 126 PRO 127 0.0000

PRO 127 GLY 128 -0.0406

GLY 128 GLY 129 -0.0000

GLY 129 TYR 130 0.0001

TYR 130 SER 131 0.0001

SER 131 LEU 132 -0.0002

LEU 132 ALA 133 -0.0015

ALA 133 ALA 134 -0.0001

ALA 134 GLY 135 -0.0004

GLY 135 PHE 136 0.0001

PHE 136 VAL 137 0.0001

VAL 137 CYS 138 -0.0223

CYS 138 GLU 139 -0.0000

GLU 139 LEU 140 0.0002

LEU 140 VAL 141 0.0001

VAL 141 MET 142 0.0001

MET 142 THR 143 0.0014

THR 143 ALA 144 -0.0001

ALA 144 MET 145 -0.0004

MET 145 PHE 146 -0.0002

PHE 146 VAL 147 -0.0001

VAL 147 LEU 148 0.0011

LEU 148 ILE 149 0.0001

ILE 149 ILE 150 0.0001

ILE 150 LEU 151 -0.0003

LEU 151 GLY 152 -0.0000

GLY 152 ALA 153 -0.0151

ALA 153 THR 154 0.0001

THR 154 ASP 155 0.0004

ASP 155 PRO 156 -0.0002

PRO 156 ARG 157 -0.0001

ARG 157 ALA 158 -0.0355

ALA 158 PRO 159 -0.0001

PRO 159 LYS 160 0.0002

LYS 160 GLY 161 0.0001

GLY 161 LEU 162 -0.0001

LEU 162 ALA 163 0.2203

ALA 163 PRO 164 0.0005

PRO 164 ILE 165 0.0001

ILE 165 ALA 166 -0.0001

ALA 166 ILE 167 -0.0001

ILE 167 GLY 168 -0.0290

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 -0.0895

LEU 173 ILE 174 0.0002

ILE 174 HIS 175 -0.0002

HIS 175 LEU 176 -0.0000

LEU 176 ILE 177 -0.0000

ILE 177 SER 178 0.1113

SER 178 ILE 179 0.0000

ILE 179 PRO 180 -0.0003

PRO 180 VAL 181 -0.0001

VAL 181 THR 182 0.0000

THR 182 ASN 183 -0.0608

ASN 183 THR 184 0.0001

THR 184 SER 185 -0.0003

SER 185 VAL 186 0.0001

VAL 186 ASN 187 0.0003

ASN 187 PRO 188 0.0549

PRO 188 ALA 189 -0.0002

ALA 189 ARG 190 -0.0002

ARG 190 SER 191 0.0000

SER 191 THR 192 0.0001

THR 192 GLY 193 0.0008

GLY 193 PRO 194 0.0004

PRO 194 ALA 195 0.0000

ALA 195 LEU 196 -0.0000

LEU 196 ILE 197 -0.0001

ILE 197 VAL 198 -0.0101

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 -0.0087

ILE 203 GLN 204 0.0003

GLN 204 GLN 205 0.0004

GLN 205 LEU 206 -0.0001

LEU 206 TRP 207 -0.0000

TRP 207 MET 208 0.0186

MET 208 PHE 209 -0.0002

PHE 209 TRP 210 0.0002

TRP 210 LEU 211 0.0001

LEU 211 ALA 212 0.0000

ALA 212 PRO 213 -0.0055

PRO 213 ILE 214 -0.0002

ILE 214 LEU 215 0.0004

LEU 215 GLY 216 0.0001

GLY 216 ALA 217 -0.0000

ALA 217 VAL 218 -0.0092

VAL 218 ILE 219 0.0001

ILE 219 GLY 220 0.0001

GLY 220 GLY 221 -0.0001

GLY 221 VAL 222 0.0001

VAL 222 VAL 223 -0.0395

VAL 223 TYR 224 0.0003

TYR 224 ARG 225 -0.0001

ARG 225 TRP 226 -0.0001

TRP 226 LEU 227 0.0000

LEU 227 GLY 228 0.0158

GLY 228 LYS 229 -0.0000

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 11 ---

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

* -5 *