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

* 25 *

CA strain for 2211280533084420

--- 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 -0.0001

LYS 5 ARG 6 0.0001

ARG 6 SER 7 -0.0000

SER 7 VAL 8 -0.0453

VAL 8 THR 9 0.0002

THR 9 GLU 10 -0.0002

GLU 10 GLY 11 -0.0004

GLY 11 LEU 12 0.0001

LEU 12 GLY 13 -0.0002

GLY 13 THR 14 -0.0003

THR 14 PHE 15 -0.0000

PHE 15 TRP 16 0.0001

TRP 16 LEU 17 -0.0001

LEU 17 VAL 18 0.0009

VAL 18 LEU 19 0.0000

LEU 19 GLY 20 -0.0001

GLY 20 GLY 21 -0.0002

GLY 21 CYS 22 0.0001

CYS 22 GLY 23 0.0011

GLY 23 SER 24 -0.0002

SER 24 ALA 25 -0.0000

ALA 25 VAL 26 0.0001

VAL 26 LEU 27 0.0001

LEU 27 ALA 28 -0.1060

ALA 28 ALA 29 0.0000

ALA 29 ALA 30 0.0000

ALA 30 PHE 31 0.0001

PHE 31 PRO 32 -0.0002

PRO 32 ALA 33 -0.0825

ALA 33 VAL 34 0.0000

VAL 34 GLY 35 -0.0002

GLY 35 ILE 36 0.0001

ILE 36 GLY 37 0.0001

GLY 37 LEU 38 0.1731

LEU 38 LEU 39 0.0002

LEU 39 GLY 40 -0.0001

GLY 40 VAL 41 0.0000

VAL 41 ALA 42 0.0002

ALA 42 LEU 43 0.0732

LEU 43 ALA 44 0.0003

ALA 44 PHE 45 -0.0004

PHE 45 GLY 46 0.0001

GLY 46 LEU 47 0.0003

LEU 47 THR 48 -0.0295

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 -0.0441

ALA 53 VAL 54 -0.0000

VAL 54 ALA 55 0.0005

ALA 55 ILE 56 -0.0002

ILE 56 GLY 57 -0.0001

GLY 57 HIS 58 0.0484

HIS 58 ILE 59 0.0003

ILE 59 SER 60 -0.0001

SER 60 GLY 61 0.0003

GLY 61 CYS 62 -0.0000

CYS 62 HIS 63 0.0717

HIS 63 LEU 64 0.0004

LEU 64 ASN 65 0.0001

ASN 65 PRO 66 0.0000

PRO 66 ALA 67 0.0002

ALA 67 VAL 68 -0.0208

VAL 68 SER 69 -0.0001

SER 69 VAL 70 -0.0004

VAL 70 GLY 71 -0.0003

GLY 71 LEU 72 0.0001

LEU 72 VAL 73 -0.0046

VAL 73 VAL 74 0.0000

VAL 74 GLY 75 -0.0004

GLY 75 GLY 76 0.0004

GLY 76 ARG 77 -0.0003

ARG 77 PHE 78 -0.0177

PHE 78 PRO 79 0.0001

PRO 79 ALA 80 -0.0002

ALA 80 ARG 81 -0.0004

ARG 81 GLU 82 0.0002

GLU 82 LEU 83 0.0330

LEU 83 PRO 84 0.0002

PRO 84 ALA 85 0.0003

ALA 85 TYR 86 0.0002

TYR 86 ILE 87 -0.0001

ILE 87 VAL 88 0.0021

VAL 88 ALA 89 0.0000

ALA 89 GLN 90 -0.0001

GLN 90 VAL 91 -0.0001

VAL 91 ILE 92 -0.0001

ILE 92 GLY 93 -0.0657

GLY 93 GLY 94 0.0000

GLY 94 ILE 95 0.0003

ILE 95 VAL 96 0.0003

VAL 96 ALA 97 0.0002

ALA 97 ALA 98 0.0149

ALA 98 ALA 99 -0.0001

ALA 99 LEU 100 -0.0000

LEU 100 LEU 101 0.0001

LEU 101 TYR 102 0.0001

TYR 102 VAL 103 0.0147

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 -0.0158

LYS 108 PRO 109 0.0001

PRO 109 GLY 110 -0.0003

GLY 110 PHE 111 -0.0003

PHE 111 GLU 112 0.0002

GLU 112 LEU 113 0.0233

LEU 113 ALA 114 0.0000

ALA 114 SER 115 0.0000

SER 115 GLY 116 0.0002

GLY 116 LEU 117 -0.0001

LEU 117 ALA 118 0.0316

ALA 118 SER 119 0.0000

SER 119 ASN 120 0.0002

ASN 120 GLY 121 -0.0002

GLY 121 TYR 122 -0.0001

TYR 122 GLY 123 0.0624

GLY 123 GLU 124 0.0003

GLU 124 HIS 125 0.0003

HIS 125 SER 126 0.0000

SER 126 PRO 127 -0.0002

PRO 127 GLY 128 0.0677

GLY 128 GLY 129 -0.0002

GLY 129 TYR 130 0.0003

TYR 130 SER 131 0.0000

SER 131 LEU 132 0.0001

LEU 132 ALA 133 0.0025

ALA 133 ALA 134 -0.0002

ALA 134 GLY 135 0.0002

GLY 135 PHE 136 -0.0003

PHE 136 VAL 137 0.0001

VAL 137 CYS 138 0.0087

CYS 138 GLU 139 -0.0002

GLU 139 LEU 140 0.0000

LEU 140 VAL 141 0.0000

VAL 141 MET 142 -0.0000

MET 142 THR 143 0.0111

THR 143 ALA 144 -0.0001

ALA 144 MET 145 -0.0005

MET 145 PHE 146 0.0000

PHE 146 VAL 147 -0.0000

VAL 147 LEU 148 0.0160

LEU 148 ILE 149 -0.0004

ILE 149 ILE 150 0.0000

ILE 150 LEU 151 0.0000

LEU 151 GLY 152 -0.0003

GLY 152 ALA 153 -0.0081

ALA 153 THR 154 0.0003

THR 154 ASP 155 0.0000

ASP 155 PRO 156 0.0001

PRO 156 ARG 157 0.0004

ARG 157 ALA 158 0.0343

ALA 158 PRO 159 -0.0001

PRO 159 LYS 160 -0.0005

LYS 160 GLY 161 0.0001

GLY 161 LEU 162 -0.0003

LEU 162 ALA 163 -0.1952

ALA 163 PRO 164 0.0000

PRO 164 ILE 165 -0.0000

ILE 165 ALA 166 0.0000

ALA 166 ILE 167 -0.0002

ILE 167 GLY 168 0.0257

GLY 168 LEU 169 -0.0003

LEU 169 ALA 170 -0.0002

ALA 170 LEU 171 -0.0001

LEU 171 THR 172 -0.0003

THR 172 LEU 173 0.1104

LEU 173 ILE 174 -0.0002

ILE 174 HIS 175 0.0002

HIS 175 LEU 176 -0.0000

LEU 176 ILE 177 -0.0001

ILE 177 SER 178 -0.1156

SER 178 ILE 179 0.0001

ILE 179 PRO 180 -0.0001

PRO 180 VAL 181 -0.0000

VAL 181 THR 182 -0.0003

THR 182 ASN 183 0.0692

ASN 183 THR 184 -0.0004

THR 184 SER 185 0.0004

SER 185 VAL 186 -0.0000

VAL 186 ASN 187 0.0001

ASN 187 PRO 188 -0.0454

PRO 188 ALA 189 -0.0000

ALA 189 ARG 190 -0.0004

ARG 190 SER 191 0.0000

SER 191 THR 192 -0.0003

THR 192 GLY 193 0.0146

GLY 193 PRO 194 -0.0002

PRO 194 ALA 195 -0.0001

ALA 195 LEU 196 -0.0004

LEU 196 ILE 197 0.0001

ILE 197 VAL 198 0.0255

VAL 198 GLY 199 -0.0001

GLY 199 GLY 200 0.0000

GLY 200 TRP 201 -0.0001

TRP 201 ALA 202 0.0005

ALA 202 ILE 203 0.0190

ILE 203 GLN 204 -0.0004

GLN 204 GLN 205 -0.0002

GLN 205 LEU 206 -0.0002

LEU 206 TRP 207 0.0001

TRP 207 MET 208 -0.0175

MET 208 PHE 209 -0.0001

PHE 209 TRP 210 0.0004

TRP 210 LEU 211 0.0001

LEU 211 ALA 212 -0.0001

ALA 212 PRO 213 0.0115

PRO 213 ILE 214 -0.0000

ILE 214 LEU 215 0.0000

LEU 215 GLY 216 -0.0004

GLY 216 ALA 217 -0.0003

ALA 217 VAL 218 0.0090

VAL 218 ILE 219 0.0004

ILE 219 GLY 220 0.0000

GLY 220 GLY 221 0.0001

GLY 221 VAL 222 0.0001

VAL 222 VAL 223 0.0280

VAL 223 TYR 224 0.0001

TYR 224 ARG 225 0.0001

ARG 225 TRP 226 0.0001

TRP 226 LEU 227 0.0002

LEU 227 GLY 228 0.0187

GLY 228 LYS 229 0.0005

LYS 229 LEU 3 -0.0880

LEU 3 PHE 4 0.0003

PHE 4 LYS 5 0.0001

LYS 5 ARG 6 -0.0002

ARG 6 SER 7 -0.0005

SER 7 VAL 8 -0.0402

VAL 8 THR 9 0.0000

THR 9 GLU 10 -0.0002

GLU 10 GLY 11 -0.0003

GLY 11 LEU 12 -0.0002

LEU 12 GLY 13 -0.0015

GLY 13 THR 14 -0.0001

THR 14 PHE 15 0.0000

PHE 15 TRP 16 0.0001

TRP 16 LEU 17 -0.0001

LEU 17 VAL 18 0.0037

VAL 18 LEU 19 0.0004

LEU 19 GLY 20 -0.0003

GLY 20 GLY 21 0.0001

GLY 21 CYS 22 -0.0002

CYS 22 GLY 23 0.0065

GLY 23 SER 24 0.0001

SER 24 ALA 25 0.0000

ALA 25 VAL 26 -0.0001

VAL 26 LEU 27 -0.0002

LEU 27 ALA 28 -0.1115

ALA 28 ALA 29 0.0000

ALA 29 ALA 30 -0.0004

ALA 30 PHE 31 -0.0001

PHE 31 PRO 32 0.0002

PRO 32 ALA 33 -0.0847

ALA 33 VAL 34 0.0000

VAL 34 GLY 35 0.0001

GLY 35 ILE 36 0.0001

ILE 36 GLY 37 -0.0002

GLY 37 LEU 38 0.1364

LEU 38 LEU 39 -0.0003

LEU 39 GLY 40 0.0002

GLY 40 VAL 41 0.0002

VAL 41 ALA 42 -0.0003

ALA 42 LEU 43 0.0730

LEU 43 ALA 44 0.0004

ALA 44 PHE 45 -0.0000

PHE 45 GLY 46 -0.0002

GLY 46 LEU 47 -0.0001

LEU 47 THR 48 -0.0228

THR 48 VAL 49 0.0001

VAL 49 LEU 50 0.0003

LEU 50 THR 51 0.0001

THR 51 MET 52 -0.0004

MET 52 ALA 53 -0.0408

ALA 53 VAL 54 -0.0000

VAL 54 ALA 55 0.0000

ALA 55 ILE 56 -0.0001

ILE 56 GLY 57 -0.0003

GLY 57 HIS 58 0.0414

HIS 58 ILE 59 -0.0001

ILE 59 SER 60 0.0002

SER 60 GLY 61 -0.0001

GLY 61 CYS 62 -0.0003

CYS 62 HIS 63 0.0655

HIS 63 LEU 64 -0.0001

LEU 64 ASN 65 -0.0003

ASN 65 PRO 66 0.0002

PRO 66 ALA 67 -0.0001

ALA 67 VAL 68 -0.0206

VAL 68 SER 69 -0.0000

SER 69 VAL 70 -0.0002

VAL 70 GLY 71 0.0001

GLY 71 LEU 72 0.0002

LEU 72 VAL 73 0.0025

VAL 73 VAL 74 -0.0002

VAL 74 GLY 75 0.0000

GLY 75 GLY 76 -0.0000

GLY 76 ARG 77 -0.0001

ARG 77 PHE 78 -0.0396

PHE 78 PRO 79 0.0000

PRO 79 ALA 80 -0.0001

ALA 80 ARG 81 -0.0001

ARG 81 GLU 82 0.0001

GLU 82 LEU 83 0.0384

LEU 83 PRO 84 -0.0000

PRO 84 ALA 85 -0.0000

ALA 85 TYR 86 -0.0002

TYR 86 ILE 87 -0.0003

ILE 87 VAL 88 0.0041

VAL 88 ALA 89 -0.0002

ALA 89 GLN 90 -0.0000

GLN 90 VAL 91 -0.0000

VAL 91 ILE 92 0.0001

ILE 92 GLY 93 -0.0633

GLY 93 GLY 94 0.0004

GLY 94 ILE 95 0.0003

ILE 95 VAL 96 0.0002

VAL 96 ALA 97 -0.0000

ALA 97 ALA 98 0.0295

ALA 98 ALA 99 0.0001

ALA 99 LEU 100 0.0004

LEU 100 LEU 101 0.0000

LEU 101 TYR 102 0.0000

TYR 102 VAL 103 -0.0047

VAL 103 ILE 104 0.0000

ILE 104 ALA 105 0.0000

ALA 105 SER 106 -0.0002

SER 106 GLY 107 0.0000

GLY 107 LYS 108 -0.0112

LYS 108 PRO 109 0.0005

PRO 109 GLY 110 -0.0001

GLY 110 PHE 111 0.0001

PHE 111 GLU 112 -0.0002

GLU 112 LEU 113 0.0321

LEU 113 ALA 114 -0.0000

ALA 114 SER 115 -0.0005

SER 115 GLY 116 0.0003

GLY 116 LEU 117 -0.0005

LEU 117 ALA 118 -0.0094

ALA 118 SER 119 0.0002

SER 119 ASN 120 -0.0003

ASN 120 GLY 121 0.0002

GLY 121 TYR 122 -0.0002

TYR 122 GLY 123 0.0389

GLY 123 GLU 124 -0.0001

GLU 124 HIS 125 0.0005

HIS 125 SER 126 -0.0000

SER 126 PRO 127 -0.0002

PRO 127 GLY 128 0.0524

GLY 128 GLY 129 0.0000

GLY 129 TYR 130 0.0001

TYR 130 SER 131 0.0000

SER 131 LEU 132 -0.0000

LEU 132 ALA 133 0.0024

ALA 133 ALA 134 0.0002

ALA 134 GLY 135 -0.0000

GLY 135 PHE 136 0.0001

PHE 136 VAL 137 -0.0000

VAL 137 CYS 138 0.0043

CYS 138 GLU 139 -0.0000

GLU 139 LEU 140 0.0000

LEU 140 VAL 141 0.0001

VAL 141 MET 142 0.0001

MET 142 THR 143 0.0104

THR 143 ALA 144 0.0004

ALA 144 MET 145 0.0002

MET 145 PHE 146 0.0000

PHE 146 VAL 147 -0.0000

VAL 147 LEU 148 -0.0009

LEU 148 ILE 149 -0.0000

ILE 149 ILE 150 -0.0001

ILE 150 LEU 151 -0.0000

LEU 151 GLY 152 -0.0000

GLY 152 ALA 153 0.0116

ALA 153 THR 154 0.0002

THR 154 ASP 155 -0.0000

ASP 155 PRO 156 0.0003

PRO 156 ARG 157 0.0001

ARG 157 ALA 158 0.0044

ALA 158 PRO 159 0.0003

PRO 159 LYS 160 -0.0001

LYS 160 GLY 161 0.0001

GLY 161 LEU 162 0.0003

LEU 162 ALA 163 -0.1722

ALA 163 PRO 164 0.0000

PRO 164 ILE 165 0.0001

ILE 165 ALA 166 -0.0001

ALA 166 ILE 167 0.0001

ILE 167 GLY 168 0.0129

GLY 168 LEU 169 -0.0001

LEU 169 ALA 170 0.0004

ALA 170 LEU 171 0.0003

LEU 171 THR 172 -0.0002

THR 172 LEU 173 0.0988

LEU 173 ILE 174 -0.0002

ILE 174 HIS 175 -0.0000

HIS 175 LEU 176 0.0004

LEU 176 ILE 177 0.0002

ILE 177 SER 178 -0.1062

SER 178 ILE 179 0.0000

ILE 179 PRO 180 0.0001

PRO 180 VAL 181 -0.0001

VAL 181 THR 182 0.0001

THR 182 ASN 183 0.0507

ASN 183 THR 184 0.0001

THR 184 SER 185 -0.0001

SER 185 VAL 186 0.0005

VAL 186 ASN 187 0.0001

ASN 187 PRO 188 -0.0445

PRO 188 ALA 189 -0.0003

ALA 189 ARG 190 0.0001

ARG 190 SER 191 0.0001

SER 191 THR 192 0.0004

THR 192 GLY 193 0.0018

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 0.0055

VAL 198 GLY 199 -0.0002

GLY 199 GLY 200 -0.0001

GLY 200 TRP 201 0.0000

TRP 201 ALA 202 -0.0000

ALA 202 ILE 203 0.0065

ILE 203 GLN 204 -0.0000

GLN 204 GLN 205 0.0001

GLN 205 LEU 206 -0.0002

LEU 206 TRP 207 0.0001

TRP 207 MET 208 -0.0242

MET 208 PHE 209 -0.0001

PHE 209 TRP 210 0.0002

TRP 210 LEU 211 -0.0000

LEU 211 ALA 212 0.0003

ALA 212 PRO 213 0.0126

PRO 213 ILE 214 0.0003

ILE 214 LEU 215 -0.0000

LEU 215 GLY 216 0.0002

GLY 216 ALA 217 -0.0003

ALA 217 VAL 218 0.0047

VAL 218 ILE 219 -0.0002

ILE 219 GLY 220 0.0000

GLY 220 GLY 221 -0.0001

GLY 221 VAL 222 -0.0001

VAL 222 VAL 223 -0.0010

VAL 223 TYR 224 0.0000

TYR 224 ARG 225 0.0004

ARG 225 TRP 226 0.0001

TRP 226 LEU 227 -0.0001

LEU 227 GLY 228 -0.0157

GLY 228 LYS 229 0.0002

LYS 229 LEU 3 -0.0040

LEU 3 PHE 4 -0.0003

PHE 4 LYS 5 0.0003

LYS 5 ARG 6 0.0001

ARG 6 SER 7 -0.0002

SER 7 VAL 8 0.0176

VAL 8 THR 9 0.0002

THR 9 GLU 10 -0.0002

GLU 10 GLY 11 -0.0000

GLY 11 LEU 12 -0.0002

LEU 12 GLY 13 0.0040

GLY 13 THR 14 0.0004

THR 14 PHE 15 0.0002

PHE 15 TRP 16 0.0001

TRP 16 LEU 17 0.0000

LEU 17 VAL 18 -0.0048

VAL 18 LEU 19 0.0000

LEU 19 GLY 20 0.0003

GLY 20 GLY 21 -0.0002

GLY 21 CYS 22 0.0002

CYS 22 GLY 23 0.0030

GLY 23 SER 24 -0.0003

SER 24 ALA 25 -0.0001

ALA 25 VAL 26 -0.0003

VAL 26 LEU 27 0.0002

LEU 27 ALA 28 0.1034

ALA 28 ALA 29 -0.0002

ALA 29 ALA 30 0.0000

ALA 30 PHE 31 -0.0002

PHE 31 PRO 32 0.0002

PRO 32 ALA 33 0.0798

ALA 33 VAL 34 0.0004

VAL 34 GLY 35 -0.0004

GLY 35 ILE 36 0.0001

ILE 36 GLY 37 -0.0004

GLY 37 LEU 38 -0.1203

LEU 38 LEU 39 0.0001

LEU 39 GLY 40 0.0001

GLY 40 VAL 41 0.0000

VAL 41 ALA 42 -0.0004

ALA 42 LEU 43 -0.0719

LEU 43 ALA 44 0.0003

ALA 44 PHE 45 -0.0003

PHE 45 GLY 46 0.0004

GLY 46 LEU 47 -0.0001

LEU 47 THR 48 0.0280

THR 48 VAL 49 -0.0003

VAL 49 LEU 50 0.0003

LEU 50 THR 51 -0.0004

THR 51 MET 52 0.0001

MET 52 ALA 53 0.0371

ALA 53 VAL 54 0.0002

VAL 54 ALA 55 0.0003

ALA 55 ILE 56 -0.0001

ILE 56 GLY 57 0.0002

GLY 57 HIS 58 -0.0241

HIS 58 ILE 59 -0.0004

ILE 59 SER 60 -0.0001

SER 60 GLY 61 0.0001

GLY 61 CYS 62 0.0001

CYS 62 HIS 63 -0.0812

HIS 63 LEU 64 0.0001

LEU 64 ASN 65 0.0003

ASN 65 PRO 66 -0.0000

PRO 66 ALA 67 0.0002

ALA 67 VAL 68 0.0168

VAL 68 SER 69 -0.0004

SER 69 VAL 70 -0.0003

VAL 70 GLY 71 0.0000

GLY 71 LEU 72 -0.0001

LEU 72 VAL 73 0.0035

VAL 73 VAL 74 0.0002

VAL 74 GLY 75 -0.0000

GLY 75 GLY 76 -0.0002

GLY 76 ARG 77 -0.0002

ARG 77 PHE 78 0.0175

PHE 78 PRO 79 0.0001

PRO 79 ALA 80 0.0003

ALA 80 ARG 81 0.0000

ARG 81 GLU 82 -0.0003

GLU 82 LEU 83 -0.0253

LEU 83 PRO 84 -0.0003

PRO 84 ALA 85 -0.0000

ALA 85 TYR 86 -0.0004

TYR 86 ILE 87 -0.0002

ILE 87 VAL 88 -0.0048

VAL 88 ALA 89 -0.0004

ALA 89 GLN 90 0.0001

GLN 90 VAL 91 -0.0001

VAL 91 ILE 92 0.0002

ILE 92 GLY 93 0.0498

GLY 93 GLY 94 -0.0003

GLY 94 ILE 95 0.0001

ILE 95 VAL 96 -0.0003

VAL 96 ALA 97 -0.0002

ALA 97 ALA 98 -0.0225

ALA 98 ALA 99 0.0002

ALA 99 LEU 100 -0.0001

LEU 100 LEU 101 -0.0002

LEU 101 TYR 102 0.0002

TYR 102 VAL 103 0.0012

VAL 103 ILE 104 -0.0002

ILE 104 ALA 105 0.0000

ALA 105 SER 106 0.0004

SER 106 GLY 107 -0.0000

GLY 107 LYS 108 0.0101

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 -0.0269

LEU 113 ALA 114 -0.0002

ALA 114 SER 115 -0.0002

SER 115 GLY 116 -0.0002

GLY 116 LEU 117 0.0006

LEU 117 ALA 118 0.0456

ALA 118 SER 119 -0.0001

SER 119 ASN 120 0.0003

ASN 120 GLY 121 -0.0003

GLY 121 TYR 122 -0.0003

TYR 122 GLY 123 -0.0488

GLY 123 GLU 124 -0.0002

GLU 124 HIS 125 0.0002

HIS 125 SER 126 0.0002

SER 126 PRO 127 -0.0002

PRO 127 GLY 128 -0.0807

GLY 128 GLY 129 0.0001

GLY 129 TYR 130 0.0000

TYR 130 SER 131 -0.0002

SER 131 LEU 132 -0.0002

LEU 132 ALA 133 0.0018

ALA 133 ALA 134 0.0002

ALA 134 GLY 135 -0.0002

GLY 135 PHE 136 -0.0000

PHE 136 VAL 137 0.0002

VAL 137 CYS 138 -0.0067

CYS 138 GLU 139 0.0001

GLU 139 LEU 140 -0.0000

LEU 140 VAL 141 0.0003

VAL 141 MET 142 -0.0001

MET 142 THR 143 -0.0076

THR 143 ALA 144 -0.0002

ALA 144 MET 145 -0.0000

MET 145 PHE 146 -0.0005

PHE 146 VAL 147 -0.0000

VAL 147 LEU 148 -0.0049

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 -0.0025

ALA 153 THR 154 -0.0003

THR 154 ASP 155 0.0003

ASP 155 PRO 156 0.0002

PRO 156 ARG 157 0.0002

ARG 157 ALA 158 -0.0127

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 0.1852

ALA 163 PRO 164 -0.0004

PRO 164 ILE 165 -0.0001

ILE 165 ALA 166 0.0003

ALA 166 ILE 167 -0.0002

ILE 167 GLY 168 -0.0148

GLY 168 LEU 169 0.0002

LEU 169 ALA 170 0.0001

ALA 170 LEU 171 0.0001

LEU 171 THR 172 -0.0001

THR 172 LEU 173 -0.1014

LEU 173 ILE 174 -0.0002

ILE 174 HIS 175 0.0001

HIS 175 LEU 176 0.0001

LEU 176 ILE 177 -0.0001

ILE 177 SER 178 0.1041

SER 178 ILE 179 -0.0002

ILE 179 PRO 180 0.0001

PRO 180 VAL 181 0.0000

VAL 181 THR 182 -0.0000

THR 182 ASN 183 -0.0611

ASN 183 THR 184 -0.0002

THR 184 SER 185 0.0003

SER 185 VAL 186 -0.0001

VAL 186 ASN 187 -0.0000

ASN 187 PRO 188 0.0451

PRO 188 ALA 189 -0.0001

ALA 189 ARG 190 0.0001

ARG 190 SER 191 -0.0003

SER 191 THR 192 0.0003

THR 192 GLY 193 -0.0067

GLY 193 PRO 194 0.0000

PRO 194 ALA 195 0.0000

ALA 195 LEU 196 0.0003

LEU 196 ILE 197 0.0003

ILE 197 VAL 198 -0.0186

VAL 198 GLY 199 -0.0003

GLY 199 GLY 200 0.0003

GLY 200 TRP 201 0.0004

TRP 201 ALA 202 0.0004

ALA 202 ILE 203 -0.0026

ILE 203 GLN 204 0.0002

GLN 204 GLN 205 -0.0003

GLN 205 LEU 206 0.0004

LEU 206 TRP 207 -0.0001

TRP 207 MET 208 0.0272

MET 208 PHE 209 -0.0000

PHE 209 TRP 210 0.0001

TRP 210 LEU 211 -0.0002

LEU 211 ALA 212 0.0000

ALA 212 PRO 213 -0.0126

PRO 213 ILE 214 0.0004

ILE 214 LEU 215 -0.0002

LEU 215 GLY 216 -0.0000

GLY 216 ALA 217 -0.0002

ALA 217 VAL 218 -0.0082

VAL 218 ILE 219 0.0001

ILE 219 GLY 220 -0.0003

GLY 220 GLY 221 -0.0002

GLY 221 VAL 222 -0.0002

VAL 222 VAL 223 -0.0015

VAL 223 TYR 224 -0.0001

TYR 224 ARG 225 0.0002

ARG 225 TRP 226 -0.0001

TRP 226 LEU 227 -0.0001

LEU 227 GLY 228 0.0172

GLY 228 LYS 229 0.0001

LYS 229 LEU 3 0.0560

LEU 3 PHE 4 -0.0001

PHE 4 LYS 5 -0.0002

LYS 5 ARG 6 -0.0001

ARG 6 SER 7 0.0000

SER 7 VAL 8 0.0309

VAL 8 THR 9 -0.0003

THR 9 GLU 10 -0.0001

GLU 10 GLY 11 -0.0004

GLY 11 LEU 12 -0.0000

LEU 12 GLY 13 -0.0000

GLY 13 THR 14 -0.0001

THR 14 PHE 15 -0.0001

PHE 15 TRP 16 0.0003

TRP 16 LEU 17 0.0000

LEU 17 VAL 18 -0.0096

VAL 18 LEU 19 0.0002

LEU 19 GLY 20 -0.0003

GLY 20 GLY 21 0.0004

GLY 21 CYS 22 0.0005

CYS 22 GLY 23 -0.0097

GLY 23 SER 24 -0.0001

SER 24 ALA 25 -0.0001

ALA 25 VAL 26 0.0001

VAL 26 LEU 27 0.0003

LEU 27 ALA 28 0.1248

ALA 28 ALA 29 0.0001

ALA 29 ALA 30 -0.0003

ALA 30 PHE 31 0.0001

PHE 31 PRO 32 0.0002

PRO 32 ALA 33 0.0885

ALA 33 VAL 34 0.0000

VAL 34 GLY 35 0.0003

GLY 35 ILE 36 -0.0001

ILE 36 GLY 37 -0.0002

GLY 37 LEU 38 -0.1140

LEU 38 LEU 39 -0.0000

LEU 39 GLY 40 0.0001

GLY 40 VAL 41 -0.0002

VAL 41 ALA 42 -0.0000

ALA 42 LEU 43 -0.0719

LEU 43 ALA 44 -0.0004

ALA 44 PHE 45 0.0002

PHE 45 GLY 46 -0.0004

GLY 46 LEU 47 -0.0003

LEU 47 THR 48 0.0310

THR 48 VAL 49 0.0003

VAL 49 LEU 50 0.0001

LEU 50 THR 51 0.0002

THR 51 MET 52 -0.0001

MET 52 ALA 53 0.0172

ALA 53 VAL 54 -0.0001

VAL 54 ALA 55 -0.0002

ALA 55 ILE 56 0.0002

ILE 56 GLY 57 0.0003

GLY 57 HIS 58 -0.0112

HIS 58 ILE 59 -0.0002

ILE 59 SER 60 0.0004

SER 60 GLY 61 -0.0002

GLY 61 CYS 62 0.0004

CYS 62 HIS 63 -0.0779

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 0.0172

VAL 68 SER 69 -0.0001

SER 69 VAL 70 -0.0001

VAL 70 GLY 71 0.0005

GLY 71 LEU 72 0.0001

LEU 72 VAL 73 -0.0001

VAL 73 VAL 74 0.0002

VAL 74 GLY 75 -0.0002

GLY 75 GLY 76 -0.0002

GLY 76 ARG 77 -0.0002

ARG 77 PHE 78 0.0003

PHE 78 PRO 79 0.0000

PRO 79 ALA 80 0.0003

ALA 80 ARG 81 0.0005

ARG 81 GLU 82 -0.0001

GLU 82 LEU 83 -0.0235

LEU 83 PRO 84 0.0003

PRO 84 ALA 85 0.0002

ALA 85 TYR 86 0.0000

TYR 86 ILE 87 0.0001

ILE 87 VAL 88 -0.0120

VAL 88 ALA 89 0.0002

ALA 89 GLN 90 -0.0003

GLN 90 VAL 91 -0.0003

VAL 91 ILE 92 -0.0002

ILE 92 GLY 93 0.0643

GLY 93 GLY 94 -0.0000

GLY 94 ILE 95 0.0001

ILE 95 VAL 96 -0.0001

VAL 96 ALA 97 -0.0000

ALA 97 ALA 98 -0.0351

ALA 98 ALA 99 -0.0003

ALA 99 LEU 100 0.0000

LEU 100 LEU 101 0.0002

LEU 101 TYR 102 0.0001

TYR 102 VAL 103 -0.0022

VAL 103 ILE 104 0.0002

ILE 104 ALA 105 0.0001

ALA 105 SER 106 0.0001

SER 106 GLY 107 0.0001

GLY 107 LYS 108 0.0150

LYS 108 PRO 109 0.0003

PRO 109 GLY 110 0.0002

GLY 110 PHE 111 0.0001

PHE 111 GLU 112 -0.0001

GLU 112 LEU 113 0.0068

LEU 113 ALA 114 0.0000

ALA 114 SER 115 0.0003

SER 115 GLY 116 -0.0002

GLY 116 LEU 117 0.0004

LEU 117 ALA 118 -0.0500

ALA 118 SER 119 -0.0002

SER 119 ASN 120 0.0001

ASN 120 GLY 121 0.0000

GLY 121 TYR 122 0.0001

TYR 122 GLY 123 -0.0579

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 -0.0451

GLY 128 GLY 129 0.0000

GLY 129 TYR 130 -0.0003

TYR 130 SER 131 -0.0000

SER 131 LEU 132 0.0000

LEU 132 ALA 133 0.0034

ALA 133 ALA 134 0.0001

ALA 134 GLY 135 0.0001

GLY 135 PHE 136 -0.0002

PHE 136 VAL 137 -0.0004

VAL 137 CYS 138 -0.0106

CYS 138 GLU 139 0.0000

GLU 139 LEU 140 -0.0003

LEU 140 VAL 141 0.0001

VAL 141 MET 142 -0.0001

MET 142 THR 143 -0.0050

THR 143 ALA 144 0.0002

ALA 144 MET 145 -0.0002

MET 145 PHE 146 0.0003

PHE 146 VAL 147 0.0002

VAL 147 LEU 148 -0.0080

LEU 148 ILE 149 -0.0000

ILE 149 ILE 150 0.0000

ILE 150 LEU 151 -0.0000

LEU 151 GLY 152 -0.0001

GLY 152 ALA 153 -0.0081

ALA 153 THR 154 -0.0001

THR 154 ASP 155 -0.0001

ASP 155 PRO 156 0.0001

PRO 156 ARG 157 -0.0003

ARG 157 ALA 158 -0.0151

ALA 158 PRO 159 0.0001

PRO 159 LYS 160 0.0002

LYS 160 GLY 161 -0.0001

GLY 161 LEU 162 0.0002

LEU 162 ALA 163 0.1705

ALA 163 PRO 164 -0.0003

PRO 164 ILE 165 0.0000

ILE 165 ALA 166 -0.0001

ALA 166 ILE 167 -0.0003

ILE 167 GLY 168 -0.0161

GLY 168 LEU 169 -0.0001

LEU 169 ALA 170 0.0002

ALA 170 LEU 171 0.0000

LEU 171 THR 172 -0.0001

THR 172 LEU 173 -0.1028

LEU 173 ILE 174 0.0003

ILE 174 HIS 175 0.0001

HIS 175 LEU 176 -0.0001

LEU 176 ILE 177 -0.0001

ILE 177 SER 178 0.1029

SER 178 ILE 179 0.0000

ILE 179 PRO 180 -0.0000

PRO 180 VAL 181 -0.0000

VAL 181 THR 182 0.0002

THR 182 ASN 183 -0.0598

ASN 183 THR 184 0.0002

THR 184 SER 185 -0.0000

SER 185 VAL 186 -0.0005

VAL 186 ASN 187 0.0002

ASN 187 PRO 188 0.0344

PRO 188 ALA 189 0.0003

ALA 189 ARG 190 -0.0000

ARG 190 SER 191 0.0003

SER 191 THR 192 0.0001

THR 192 GLY 193 -0.0151

GLY 193 PRO 194 0.0000

PRO 194 ALA 195 0.0000

ALA 195 LEU 196 0.0000

LEU 196 ILE 197 0.0002

ILE 197 VAL 198 -0.0264

VAL 198 GLY 199 -0.0001

GLY 199 GLY 200 -0.0001

GLY 200 TRP 201 -0.0002

TRP 201 ALA 202 0.0002

ALA 202 ILE 203 -0.0090

ILE 203 GLN 204 -0.0002

GLN 204 GLN 205 -0.0001

GLN 205 LEU 206 -0.0003

LEU 206 TRP 207 0.0004

TRP 207 MET 208 0.0164

MET 208 PHE 209 0.0001

PHE 209 TRP 210 -0.0003

TRP 210 LEU 211 0.0002

LEU 211 ALA 212 -0.0001

ALA 212 PRO 213 -0.0071

PRO 213 ILE 214 0.0001

ILE 214 LEU 215 -0.0001

LEU 215 GLY 216 0.0000

GLY 216 ALA 217 0.0005

ALA 217 VAL 218 -0.0081

VAL 218 ILE 219 -0.0003

ILE 219 GLY 220 0.0001

GLY 220 GLY 221 -0.0002

GLY 221 VAL 222 -0.0000

VAL 222 VAL 223 -0.0192

VAL 223 TYR 224 0.0001

TYR 224 ARG 225 0.0000

ARG 225 TRP 226 -0.0001

TRP 226 LEU 227 -0.0003

LEU 227 GLY 228 0.0449

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.

*** 25 ***

CA strain for 2211280533084420

--- normal mode 11 ---

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

* 25 *