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

* 10 *

CA strain for 221128050107109410

--- normal mode 10 ---

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 -0.0001

LYS 5 ARG 6 0.0000

ARG 6 SER 7 0.0004

SER 7 VAL 8 0.0009

VAL 8 THR 9 -0.0002

THR 9 GLU 10 -0.0000

GLU 10 GLY 11 -0.0002

GLY 11 LEU 12 -0.0000

LEU 12 GLY 13 -0.0310

GLY 13 THR 14 -0.0002

THR 14 PHE 15 0.0003

PHE 15 TRP 16 -0.0003

TRP 16 LEU 17 -0.0002

LEU 17 VAL 18 -0.0074

VAL 18 LEU 19 -0.0001

LEU 19 GLY 20 -0.0001

GLY 20 GLY 21 0.0002

GLY 21 CYS 22 0.0001

CYS 22 GLY 23 0.0622

GLY 23 SER 24 -0.0003

SER 24 ALA 25 -0.0001

ALA 25 VAL 26 -0.0004

VAL 26 LEU 27 0.0001

LEU 27 ALA 28 0.0116

ALA 28 ALA 29 -0.0002

ALA 29 ALA 30 -0.0003

ALA 30 PHE 31 0.0004

PHE 31 PRO 32 0.0003

PRO 32 ALA 33 0.0586

ALA 33 VAL 34 0.0004

VAL 34 GLY 35 0.0003

GLY 35 ILE 36 -0.0002

ILE 36 GLY 37 0.0002

GLY 37 LEU 38 0.1854

LEU 38 LEU 39 -0.0001

LEU 39 GLY 40 0.0001

GLY 40 VAL 41 -0.0000

VAL 41 ALA 42 0.0005

ALA 42 LEU 43 -0.0222

LEU 43 ALA 44 -0.0003

ALA 44 PHE 45 0.0006

PHE 45 GLY 46 0.0001

GLY 46 LEU 47 -0.0000

LEU 47 THR 48 -0.0101

THR 48 VAL 49 -0.0003

VAL 49 LEU 50 0.0001

LEU 50 THR 51 0.0000

THR 51 MET 52 -0.0001

MET 52 ALA 53 0.0288

ALA 53 VAL 54 0.0000

VAL 54 ALA 55 0.0001

ALA 55 ILE 56 0.0002

ILE 56 GLY 57 0.0001

GLY 57 HIS 58 0.0064

HIS 58 ILE 59 -0.0001

ILE 59 SER 60 0.0001

SER 60 GLY 61 0.0001

GLY 61 CYS 62 0.0001

CYS 62 HIS 63 -0.0191

HIS 63 LEU 64 -0.0003

LEU 64 ASN 65 -0.0004

ASN 65 PRO 66 0.0003

PRO 66 ALA 67 0.0000

ALA 67 VAL 68 -0.0152

VAL 68 SER 69 0.0001

SER 69 VAL 70 -0.0000

VAL 70 GLY 71 -0.0001

GLY 71 LEU 72 0.0000

LEU 72 VAL 73 0.0228

VAL 73 VAL 74 -0.0000

VAL 74 GLY 75 0.0000

GLY 75 GLY 76 -0.0001

GLY 76 ARG 77 0.0000

ARG 77 PHE 78 -0.0885

PHE 78 PRO 79 -0.0000

PRO 79 ALA 80 0.0002

ALA 80 ARG 81 -0.0000

ARG 81 GLU 82 -0.0002

GLU 82 LEU 83 0.0038

LEU 83 PRO 84 0.0001

PRO 84 ALA 85 0.0001

ALA 85 TYR 86 0.0000

TYR 86 ILE 87 0.0002

ILE 87 VAL 88 0.0016

VAL 88 ALA 89 0.0000

ALA 89 GLN 90 -0.0001

GLN 90 VAL 91 -0.0000

VAL 91 ILE 92 -0.0000

ILE 92 GLY 93 -0.0047

GLY 93 GLY 94 0.0004

GLY 94 ILE 95 -0.0002

ILE 95 VAL 96 0.0002

VAL 96 ALA 97 0.0000

ALA 97 ALA 98 0.0315

ALA 98 ALA 99 0.0002

ALA 99 LEU 100 0.0003

LEU 100 LEU 101 0.0001

LEU 101 TYR 102 0.0001

TYR 102 VAL 103 -0.0127

VAL 103 ILE 104 0.0003

ILE 104 ALA 105 0.0001

ALA 105 SER 106 0.0001

SER 106 GLY 107 -0.0004

GLY 107 LYS 108 0.0306

LYS 108 PRO 109 0.0000

PRO 109 GLY 110 -0.0003

GLY 110 PHE 111 0.0000

PHE 111 GLU 112 0.0001

GLU 112 LEU 113 0.0244

LEU 113 ALA 114 -0.0001

ALA 114 SER 115 -0.0000

SER 115 GLY 116 -0.0002

GLY 116 LEU 117 -0.0001

LEU 117 ALA 118 -0.0016

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 -0.0191

GLY 123 GLU 124 -0.0002

GLU 124 HIS 125 -0.0001

HIS 125 SER 126 0.0001

SER 126 PRO 127 -0.0003

PRO 127 GLY 128 -0.0193

GLY 128 GLY 129 0.0002

GLY 129 TYR 130 0.0002

TYR 130 SER 131 -0.0002

SER 131 LEU 132 0.0003

LEU 132 ALA 133 0.0095

ALA 133 ALA 134 -0.0003

ALA 134 GLY 135 -0.0001

GLY 135 PHE 136 -0.0001

PHE 136 VAL 137 -0.0004

VAL 137 CYS 138 0.0426

CYS 138 GLU 139 0.0001

GLU 139 LEU 140 0.0001

LEU 140 VAL 141 -0.0003

VAL 141 MET 142 0.0002

MET 142 THR 143 -0.0359

THR 143 ALA 144 0.0001

ALA 144 MET 145 -0.0001

MET 145 PHE 146 0.0001

PHE 146 VAL 147 0.0000

VAL 147 LEU 148 -0.0210

LEU 148 ILE 149 0.0001

ILE 149 ILE 150 -0.0000

ILE 150 LEU 151 -0.0001

LEU 151 GLY 152 -0.0001

GLY 152 ALA 153 -0.0065

ALA 153 THR 154 -0.0001

THR 154 ASP 155 -0.0000

ASP 155 PRO 156 0.0006

PRO 156 ARG 157 -0.0000

ARG 157 ALA 158 0.0905

ALA 158 PRO 159 0.0004

PRO 159 LYS 160 0.0002

LYS 160 GLY 161 -0.0003

GLY 161 LEU 162 0.0004

LEU 162 ALA 163 -0.0629

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 0.0339

GLY 168 LEU 169 0.0003

LEU 169 ALA 170 -0.0000

ALA 170 LEU 171 -0.0000

LEU 171 THR 172 0.0003

THR 172 LEU 173 -0.0620

LEU 173 ILE 174 0.0002

ILE 174 HIS 175 -0.0001

HIS 175 LEU 176 0.0003

LEU 176 ILE 177 -0.0000

ILE 177 SER 178 0.0255

SER 178 ILE 179 -0.0000

ILE 179 PRO 180 -0.0002

PRO 180 VAL 181 0.0001

VAL 181 THR 182 -0.0000

THR 182 ASN 183 -0.0151

ASN 183 THR 184 -0.0004

THR 184 SER 185 0.0003

SER 185 VAL 186 -0.0002

VAL 186 ASN 187 -0.0000

ASN 187 PRO 188 -0.0278

PRO 188 ALA 189 0.0002

ALA 189 ARG 190 -0.0001

ARG 190 SER 191 0.0002

SER 191 THR 192 0.0001

THR 192 GLY 193 0.0152

GLY 193 PRO 194 -0.0004

PRO 194 ALA 195 -0.0001

ALA 195 LEU 196 0.0001

LEU 196 ILE 197 -0.0003

ILE 197 VAL 198 0.0056

VAL 198 GLY 199 0.0002

GLY 199 GLY 200 0.0001

GLY 200 TRP 201 -0.0002

TRP 201 ALA 202 -0.0001

ALA 202 ILE 203 0.0139

ILE 203 GLN 204 -0.0002

GLN 204 GLN 205 0.0000

GLN 205 LEU 206 -0.0001

LEU 206 TRP 207 -0.0002

TRP 207 MET 208 0.0213

MET 208 PHE 209 0.0002

PHE 209 TRP 210 -0.0003

TRP 210 LEU 211 -0.0004

LEU 211 ALA 212 0.0003

ALA 212 PRO 213 -0.0265

PRO 213 ILE 214 -0.0001

ILE 214 LEU 215 -0.0001

LEU 215 GLY 216 0.0000

GLY 216 ALA 217 -0.0001

ALA 217 VAL 218 0.0129

VAL 218 ILE 219 0.0000

ILE 219 GLY 220 -0.0002

GLY 220 GLY 221 0.0002

GLY 221 VAL 222 0.0002

VAL 222 VAL 223 0.0151

VAL 223 TYR 224 0.0000

TYR 224 ARG 225 0.0001

ARG 225 TRP 226 0.0002

TRP 226 LEU 227 -0.0000

LEU 227 GLY 228 0.0181

GLY 228 LYS 229 0.0000

LYS 229 LEU 3 0.0255

LEU 3 PHE 4 0.0003

PHE 4 LYS 5 -0.0004

LYS 5 ARG 6 0.0000

ARG 6 SER 7 0.0000

SER 7 VAL 8 0.0015

VAL 8 THR 9 -0.0004

THR 9 GLU 10 -0.0002

GLU 10 GLY 11 0.0002

GLY 11 LEU 12 -0.0000

LEU 12 GLY 13 -0.0372

GLY 13 THR 14 0.0001

THR 14 PHE 15 0.0003

PHE 15 TRP 16 0.0003

TRP 16 LEU 17 0.0000

LEU 17 VAL 18 -0.0051

VAL 18 LEU 19 0.0002

LEU 19 GLY 20 -0.0002

GLY 20 GLY 21 0.0001

GLY 21 CYS 22 0.0001

CYS 22 GLY 23 0.0638

GLY 23 SER 24 0.0000

SER 24 ALA 25 0.0002

ALA 25 VAL 26 -0.0002

VAL 26 LEU 27 0.0001

LEU 27 ALA 28 0.0069

ALA 28 ALA 29 -0.0001

ALA 29 ALA 30 0.0002

ALA 30 PHE 31 -0.0002

PHE 31 PRO 32 -0.0001

PRO 32 ALA 33 0.0281

ALA 33 VAL 34 -0.0000

VAL 34 GLY 35 0.0001

GLY 35 ILE 36 -0.0003

ILE 36 GLY 37 0.0004

GLY 37 LEU 38 0.1905

LEU 38 LEU 39 0.0002

LEU 39 GLY 40 -0.0003

GLY 40 VAL 41 0.0001

VAL 41 ALA 42 0.0001

ALA 42 LEU 43 -0.0059

LEU 43 ALA 44 -0.0000

ALA 44 PHE 45 -0.0002

PHE 45 GLY 46 -0.0002

GLY 46 LEU 47 -0.0000

LEU 47 THR 48 -0.0041

THR 48 VAL 49 -0.0003

VAL 49 LEU 50 0.0001

LEU 50 THR 51 -0.0002

THR 51 MET 52 -0.0003

MET 52 ALA 53 0.0206

ALA 53 VAL 54 0.0002

VAL 54 ALA 55 0.0000

ALA 55 ILE 56 -0.0001

ILE 56 GLY 57 0.0002

GLY 57 HIS 58 -0.0151

HIS 58 ILE 59 -0.0001

ILE 59 SER 60 0.0001

SER 60 GLY 61 0.0001

GLY 61 CYS 62 -0.0003

CYS 62 HIS 63 0.0008

HIS 63 LEU 64 -0.0000

LEU 64 ASN 65 -0.0002

ASN 65 PRO 66 0.0004

PRO 66 ALA 67 0.0003

ALA 67 VAL 68 -0.0189

VAL 68 SER 69 0.0002

SER 69 VAL 70 -0.0002

VAL 70 GLY 71 -0.0001

GLY 71 LEU 72 0.0000

LEU 72 VAL 73 0.0213

VAL 73 VAL 74 -0.0001

VAL 74 GLY 75 0.0002

GLY 75 GLY 76 -0.0000

GLY 76 ARG 77 -0.0000

ARG 77 PHE 78 -0.0788

PHE 78 PRO 79 -0.0001

PRO 79 ALA 80 -0.0003

ALA 80 ARG 81 0.0001

ARG 81 GLU 82 0.0002

GLU 82 LEU 83 0.0024

LEU 83 PRO 84 0.0004

PRO 84 ALA 85 0.0003

ALA 85 TYR 86 0.0000

TYR 86 ILE 87 0.0001

ILE 87 VAL 88 0.0064

VAL 88 ALA 89 -0.0001

ALA 89 GLN 90 -0.0000

GLN 90 VAL 91 -0.0002

VAL 91 ILE 92 -0.0001

ILE 92 GLY 93 -0.0077

GLY 93 GLY 94 -0.0001

GLY 94 ILE 95 0.0000

ILE 95 VAL 96 -0.0002

VAL 96 ALA 97 -0.0002

ALA 97 ALA 98 0.0340

ALA 98 ALA 99 0.0000

ALA 99 LEU 100 -0.0002

LEU 100 LEU 101 -0.0001

LEU 101 TYR 102 -0.0002

TYR 102 VAL 103 -0.0118

VAL 103 ILE 104 0.0001

ILE 104 ALA 105 -0.0000

ALA 105 SER 106 -0.0002

SER 106 GLY 107 -0.0002

GLY 107 LYS 108 0.0413

LYS 108 PRO 109 0.0003

PRO 109 GLY 110 0.0000

GLY 110 PHE 111 -0.0003

PHE 111 GLU 112 0.0003

GLU 112 LEU 113 0.0403

LEU 113 ALA 114 0.0002

ALA 114 SER 115 0.0001

SER 115 GLY 116 -0.0002

GLY 116 LEU 117 -0.0002

LEU 117 ALA 118 -0.0286

ALA 118 SER 119 -0.0001

SER 119 ASN 120 -0.0001

ASN 120 GLY 121 -0.0001

GLY 121 TYR 122 0.0002

TYR 122 GLY 123 -0.0239

GLY 123 GLU 124 -0.0000

GLU 124 HIS 125 -0.0002

HIS 125 SER 126 0.0001

SER 126 PRO 127 0.0004

PRO 127 GLY 128 -0.0269

GLY 128 GLY 129 -0.0001

GLY 129 TYR 130 -0.0002

TYR 130 SER 131 -0.0001

SER 131 LEU 132 0.0001

LEU 132 ALA 133 0.0119

ALA 133 ALA 134 -0.0000

ALA 134 GLY 135 0.0001

GLY 135 PHE 136 -0.0000

PHE 136 VAL 137 0.0004

VAL 137 CYS 138 0.0499

CYS 138 GLU 139 -0.0002

GLU 139 LEU 140 0.0002

LEU 140 VAL 141 0.0002

VAL 141 MET 142 -0.0001

MET 142 THR 143 -0.0289

THR 143 ALA 144 0.0002

ALA 144 MET 145 -0.0000

MET 145 PHE 146 0.0001

PHE 146 VAL 147 0.0002

VAL 147 LEU 148 -0.0198

LEU 148 ILE 149 -0.0000

ILE 149 ILE 150 -0.0002

ILE 150 LEU 151 0.0002

LEU 151 GLY 152 0.0003

GLY 152 ALA 153 -0.0000

ALA 153 THR 154 0.0000

THR 154 ASP 155 0.0001

ASP 155 PRO 156 -0.0000

PRO 156 ARG 157 -0.0002

ARG 157 ALA 158 0.0695

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 -0.0837

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 0.0354

GLY 168 LEU 169 -0.0001

LEU 169 ALA 170 -0.0001

ALA 170 LEU 171 0.0000

LEU 171 THR 172 0.0003

THR 172 LEU 173 -0.0549

LEU 173 ILE 174 -0.0002

ILE 174 HIS 175 0.0000

HIS 175 LEU 176 -0.0002

LEU 176 ILE 177 -0.0002

ILE 177 SER 178 0.0130

SER 178 ILE 179 -0.0001

ILE 179 PRO 180 -0.0005

PRO 180 VAL 181 -0.0002

VAL 181 THR 182 0.0001

THR 182 ASN 183 -0.0083

ASN 183 THR 184 0.0000

THR 184 SER 185 -0.0000

SER 185 VAL 186 -0.0000

VAL 186 ASN 187 0.0001

ASN 187 PRO 188 -0.0248

PRO 188 ALA 189 -0.0004

ALA 189 ARG 190 -0.0000

ARG 190 SER 191 0.0001

SER 191 THR 192 0.0000

THR 192 GLY 193 0.0142

GLY 193 PRO 194 -0.0001

PRO 194 ALA 195 0.0002

ALA 195 LEU 196 0.0003

LEU 196 ILE 197 0.0003

ILE 197 VAL 198 0.0021

VAL 198 GLY 199 -0.0000

GLY 199 GLY 200 0.0000

GLY 200 TRP 201 0.0001

TRP 201 ALA 202 0.0000

ALA 202 ILE 203 0.0199

ILE 203 GLN 204 0.0001

GLN 204 GLN 205 -0.0001

GLN 205 LEU 206 -0.0002

LEU 206 TRP 207 0.0001

TRP 207 MET 208 0.0324

MET 208 PHE 209 0.0000

PHE 209 TRP 210 0.0002

TRP 210 LEU 211 0.0002

LEU 211 ALA 212 -0.0004

ALA 212 PRO 213 -0.0300

PRO 213 ILE 214 -0.0001

ILE 214 LEU 215 0.0002

LEU 215 GLY 216 -0.0001

GLY 216 ALA 217 0.0001

ALA 217 VAL 218 0.0101

VAL 218 ILE 219 0.0000

ILE 219 GLY 220 -0.0001

GLY 220 GLY 221 0.0001

GLY 221 VAL 222 0.0006

VAL 222 VAL 223 0.0311

VAL 223 TYR 224 0.0001

TYR 224 ARG 225 -0.0000

ARG 225 TRP 226 0.0002

TRP 226 LEU 227 -0.0003

LEU 227 GLY 228 0.0203

GLY 228 LYS 229 -0.0002

LYS 229 LEU 3 -0.0139

LEU 3 PHE 4 0.0005

PHE 4 LYS 5 0.0002

LYS 5 ARG 6 -0.0002

ARG 6 SER 7 0.0002

SER 7 VAL 8 -0.0121

VAL 8 THR 9 -0.0000

THR 9 GLU 10 0.0000

GLU 10 GLY 11 0.0003

GLY 11 LEU 12 0.0001

LEU 12 GLY 13 0.0637

GLY 13 THR 14 -0.0004

THR 14 PHE 15 0.0001

PHE 15 TRP 16 -0.0002

TRP 16 LEU 17 0.0002

LEU 17 VAL 18 -0.0068

VAL 18 LEU 19 -0.0000

LEU 19 GLY 20 0.0004

GLY 20 GLY 21 0.0001

GLY 21 CYS 22 0.0001

CYS 22 GLY 23 -0.0401

GLY 23 SER 24 0.0001

SER 24 ALA 25 -0.0001

ALA 25 VAL 26 -0.0001

VAL 26 LEU 27 0.0004

LEU 27 ALA 28 0.0338

ALA 28 ALA 29 -0.0002

ALA 29 ALA 30 0.0003

ALA 30 PHE 31 0.0002

PHE 31 PRO 32 -0.0004

PRO 32 ALA 33 0.0393

ALA 33 VAL 34 0.0003

VAL 34 GLY 35 0.0002

GLY 35 ILE 36 -0.0002

ILE 36 GLY 37 0.0000

GLY 37 LEU 38 -0.0496

LEU 38 LEU 39 0.0001

LEU 39 GLY 40 -0.0001

GLY 40 VAL 41 -0.0002

VAL 41 ALA 42 -0.0001

ALA 42 LEU 43 0.0028

LEU 43 ALA 44 -0.0001

ALA 44 PHE 45 0.0001

PHE 45 GLY 46 0.0001

GLY 46 LEU 47 -0.0001

LEU 47 THR 48 0.0327

THR 48 VAL 49 -0.0002

VAL 49 LEU 50 0.0001

LEU 50 THR 51 0.0003

THR 51 MET 52 0.0001

MET 52 ALA 53 -0.0238

ALA 53 VAL 54 -0.0003

VAL 54 ALA 55 -0.0003

ALA 55 ILE 56 0.0000

ILE 56 GLY 57 0.0003

GLY 57 HIS 58 0.0160

HIS 58 ILE 59 -0.0002

ILE 59 SER 60 0.0003

SER 60 GLY 61 -0.0004

GLY 61 CYS 62 0.0001

CYS 62 HIS 63 -0.0312

HIS 63 LEU 64 0.0000

LEU 64 ASN 65 0.0002

ASN 65 PRO 66 -0.0000

PRO 66 ALA 67 -0.0003

ALA 67 VAL 68 0.0132

VAL 68 SER 69 -0.0003

SER 69 VAL 70 -0.0004

VAL 70 GLY 71 0.0002

GLY 71 LEU 72 0.0001

LEU 72 VAL 73 -0.0074

VAL 73 VAL 74 0.0000

VAL 74 GLY 75 -0.0002

GLY 75 GLY 76 -0.0003

GLY 76 ARG 77 -0.0005

ARG 77 PHE 78 -0.0440

PHE 78 PRO 79 0.0001

PRO 79 ALA 80 0.0001

ALA 80 ARG 81 0.0000

ARG 81 GLU 82 -0.0003

GLU 82 LEU 83 0.0287

LEU 83 PRO 84 0.0002

PRO 84 ALA 85 -0.0002

ALA 85 TYR 86 -0.0001

TYR 86 ILE 87 0.0004

ILE 87 VAL 88 -0.0155

VAL 88 ALA 89 0.0001

ALA 89 GLN 90 0.0001

GLN 90 VAL 91 -0.0002

VAL 91 ILE 92 -0.0002

ILE 92 GLY 93 0.0233

GLY 93 GLY 94 -0.0004

GLY 94 ILE 95 -0.0002

ILE 95 VAL 96 0.0000

VAL 96 ALA 97 0.0003

ALA 97 ALA 98 -0.0489

ALA 98 ALA 99 -0.0001

ALA 99 LEU 100 -0.0001

LEU 100 LEU 101 0.0001

LEU 101 TYR 102 -0.0002

TYR 102 VAL 103 0.0634

VAL 103 ILE 104 0.0005

ILE 104 ALA 105 -0.0003

ALA 105 SER 106 -0.0000

SER 106 GLY 107 0.0003

GLY 107 LYS 108 -0.0617

LYS 108 PRO 109 -0.0003

PRO 109 GLY 110 -0.0003

GLY 110 PHE 111 -0.0002

PHE 111 GLU 112 0.0003

GLU 112 LEU 113 0.0323

LEU 113 ALA 114 -0.0001

ALA 114 SER 115 -0.0004

SER 115 GLY 116 -0.0002

GLY 116 LEU 117 -0.0001

LEU 117 ALA 118 0.0426

ALA 118 SER 119 0.0004

SER 119 ASN 120 -0.0002

ASN 120 GLY 121 0.0001

GLY 121 TYR 122 -0.0002

TYR 122 GLY 123 0.0078

GLY 123 GLU 124 0.0001

GLU 124 HIS 125 -0.0001

HIS 125 SER 126 -0.0001

SER 126 PRO 127 0.0003

PRO 127 GLY 128 0.1014

GLY 128 GLY 129 -0.0003

GLY 129 TYR 130 0.0003

TYR 130 SER 131 0.0000

SER 131 LEU 132 0.0000

LEU 132 ALA 133 0.0097

ALA 133 ALA 134 0.0004

ALA 134 GLY 135 -0.0000

GLY 135 PHE 136 0.0001

PHE 136 VAL 137 0.0001

VAL 137 CYS 138 -0.0512

CYS 138 GLU 139 -0.0001

GLU 139 LEU 140 0.0001

LEU 140 VAL 141 -0.0002

VAL 141 MET 142 0.0000

MET 142 THR 143 0.0361

THR 143 ALA 144 0.0003

ALA 144 MET 145 0.0001

MET 145 PHE 146 -0.0001

PHE 146 VAL 147 -0.0003

VAL 147 LEU 148 0.0096

LEU 148 ILE 149 0.0000

ILE 149 ILE 150 0.0005

ILE 150 LEU 151 -0.0000

LEU 151 GLY 152 -0.0002

GLY 152 ALA 153 -0.0383

ALA 153 THR 154 0.0003

THR 154 ASP 155 -0.0000

ASP 155 PRO 156 0.0001

PRO 156 ARG 157 -0.0002

ARG 157 ALA 158 -0.1454

ALA 158 PRO 159 0.0000

PRO 159 LYS 160 -0.0001

LYS 160 GLY 161 -0.0001

GLY 161 LEU 162 -0.0001

LEU 162 ALA 163 0.0124

ALA 163 PRO 164 -0.0001

PRO 164 ILE 165 0.0005

ILE 165 ALA 166 -0.0001

ALA 166 ILE 167 0.0003

ILE 167 GLY 168 -0.0220

GLY 168 LEU 169 -0.0000

LEU 169 ALA 170 0.0004

ALA 170 LEU 171 -0.0001

LEU 171 THR 172 -0.0002

THR 172 LEU 173 0.0610

LEU 173 ILE 174 0.0000

ILE 174 HIS 175 0.0003

HIS 175 LEU 176 0.0001

LEU 176 ILE 177 0.0001

ILE 177 SER 178 -0.0262

SER 178 ILE 179 -0.0004

ILE 179 PRO 180 -0.0004

PRO 180 VAL 181 0.0000

VAL 181 THR 182 -0.0001

THR 182 ASN 183 0.0352

ASN 183 THR 184 0.0002

THR 184 SER 185 -0.0002

SER 185 VAL 186 0.0000

VAL 186 ASN 187 0.0003

ASN 187 PRO 188 0.0130

PRO 188 ALA 189 0.0001

ALA 189 ARG 190 0.0001

ARG 190 SER 191 -0.0001

SER 191 THR 192 0.0003

THR 192 GLY 193 -0.0066

GLY 193 PRO 194 -0.0003

PRO 194 ALA 195 -0.0001

ALA 195 LEU 196 -0.0001

LEU 196 ILE 197 -0.0003

ILE 197 VAL 198 0.0373

VAL 198 GLY 199 0.0001

GLY 199 GLY 200 0.0003

GLY 200 TRP 201 0.0001

TRP 201 ALA 202 -0.0000

ALA 202 ILE 203 -0.0089

ILE 203 GLN 204 0.0003

GLN 204 GLN 205 -0.0002

GLN 205 LEU 206 0.0001

LEU 206 TRP 207 0.0000

TRP 207 MET 208 -0.0198

MET 208 PHE 209 -0.0006

PHE 209 TRP 210 0.0001

TRP 210 LEU 211 0.0001

LEU 211 ALA 212 0.0002

ALA 212 PRO 213 0.0101

PRO 213 ILE 214 -0.0000

ILE 214 LEU 215 -0.0001

LEU 215 GLY 216 -0.0001

GLY 216 ALA 217 0.0001

ALA 217 VAL 218 -0.0033

VAL 218 ILE 219 -0.0001

ILE 219 GLY 220 -0.0004

GLY 220 GLY 221 0.0000

GLY 221 VAL 222 0.0001

VAL 222 VAL 223 -0.0831

VAL 223 TYR 224 -0.0002

TYR 224 ARG 225 -0.0000

ARG 225 TRP 226 0.0001

TRP 226 LEU 227 0.0003

LEU 227 GLY 228 -0.0190

GLY 228 LYS 229 -0.0003

LYS 229 LEU 3 -0.0720

LEU 3 PHE 4 -0.0001

PHE 4 LYS 5 -0.0000

LYS 5 ARG 6 0.0001

ARG 6 SER 7 0.0001

SER 7 VAL 8 -0.0219

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 0.0625

GLY 13 THR 14 -0.0000

THR 14 PHE 15 -0.0002

PHE 15 TRP 16 0.0000

TRP 16 LEU 17 -0.0000

LEU 17 VAL 18 -0.0112

VAL 18 LEU 19 -0.0005

LEU 19 GLY 20 -0.0001

GLY 20 GLY 21 0.0002

GLY 21 CYS 22 0.0003

CYS 22 GLY 23 -0.0417

GLY 23 SER 24 0.0002

SER 24 ALA 25 -0.0002

ALA 25 VAL 26 -0.0003

VAL 26 LEU 27 -0.0000

LEU 27 ALA 28 0.0302

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 0.0284

ALA 33 VAL 34 -0.0001

VAL 34 GLY 35 -0.0001

GLY 35 ILE 36 0.0002

ILE 36 GLY 37 0.0005

GLY 37 LEU 38 -0.0815

LEU 38 LEU 39 0.0001

LEU 39 GLY 40 0.0001

GLY 40 VAL 41 0.0001

VAL 41 ALA 42 0.0005

ALA 42 LEU 43 -0.0088

LEU 43 ALA 44 0.0003

ALA 44 PHE 45 -0.0001

PHE 45 GLY 46 -0.0001

GLY 46 LEU 47 -0.0002

LEU 47 THR 48 0.0382

THR 48 VAL 49 -0.0002

VAL 49 LEU 50 -0.0001

LEU 50 THR 51 -0.0000

THR 51 MET 52 -0.0005

MET 52 ALA 53 -0.0194

ALA 53 VAL 54 0.0000

VAL 54 ALA 55 -0.0004

ALA 55 ILE 56 0.0002

ILE 56 GLY 57 0.0001

GLY 57 HIS 58 0.0293

HIS 58 ILE 59 -0.0000

ILE 59 SER 60 -0.0001

SER 60 GLY 61 -0.0003

GLY 61 CYS 62 0.0003

CYS 62 HIS 63 -0.0395

HIS 63 LEU 64 -0.0005

LEU 64 ASN 65 0.0003

ASN 65 PRO 66 -0.0001

PRO 66 ALA 67 0.0001

ALA 67 VAL 68 0.0115

VAL 68 SER 69 0.0002

SER 69 VAL 70 0.0001

VAL 70 GLY 71 -0.0002

GLY 71 LEU 72 0.0001

LEU 72 VAL 73 -0.0099

VAL 73 VAL 74 0.0001

VAL 74 GLY 75 0.0000

GLY 75 GLY 76 -0.0001

GLY 76 ARG 77 0.0000

ARG 77 PHE 78 -0.0579

PHE 78 PRO 79 -0.0000

PRO 79 ALA 80 0.0000

ALA 80 ARG 81 -0.0005

ARG 81 GLU 82 -0.0002

GLU 82 LEU 83 0.0384

LEU 83 PRO 84 0.0002

PRO 84 ALA 85 -0.0001

ALA 85 TYR 86 0.0004

TYR 86 ILE 87 0.0001

ILE 87 VAL 88 -0.0148

VAL 88 ALA 89 -0.0004

ALA 89 GLN 90 -0.0001

GLN 90 VAL 91 0.0001

VAL 91 ILE 92 -0.0000

ILE 92 GLY 93 0.0159

GLY 93 GLY 94 -0.0003

GLY 94 ILE 95 -0.0003

ILE 95 VAL 96 0.0004

VAL 96 ALA 97 0.0002

ALA 97 ALA 98 -0.0353

ALA 98 ALA 99 0.0001

ALA 99 LEU 100 -0.0001

LEU 100 LEU 101 0.0002

LEU 101 TYR 102 0.0002

TYR 102 VAL 103 0.0475

VAL 103 ILE 104 -0.0000

ILE 104 ALA 105 0.0001

ALA 105 SER 106 0.0003

SER 106 GLY 107 0.0000

GLY 107 LYS 108 -0.0673

LYS 108 PRO 109 0.0002

PRO 109 GLY 110 0.0000

GLY 110 PHE 111 0.0002

PHE 111 GLU 112 -0.0000

GLU 112 LEU 113 0.0125

LEU 113 ALA 114 0.0000

ALA 114 SER 115 -0.0001

SER 115 GLY 116 -0.0000

GLY 116 LEU 117 0.0001

LEU 117 ALA 118 -0.0441

ALA 118 SER 119 0.0000

SER 119 ASN 120 0.0001

ASN 120 GLY 121 -0.0001

GLY 121 TYR 122 -0.0003

TYR 122 GLY 123 0.0105

GLY 123 GLU 124 0.0002

GLU 124 HIS 125 0.0003

HIS 125 SER 126 0.0001

SER 126 PRO 127 -0.0002

PRO 127 GLY 128 0.1137

GLY 128 GLY 129 0.0002

GLY 129 TYR 130 -0.0000

TYR 130 SER 131 0.0002

SER 131 LEU 132 0.0001

LEU 132 ALA 133 0.0069

ALA 133 ALA 134 -0.0001

ALA 134 GLY 135 0.0003

GLY 135 PHE 136 -0.0001

PHE 136 VAL 137 0.0001

VAL 137 CYS 138 -0.0555

CYS 138 GLU 139 -0.0002

GLU 139 LEU 140 0.0002

LEU 140 VAL 141 0.0006

VAL 141 MET 142 -0.0000

MET 142 THR 143 0.0360

THR 143 ALA 144 0.0000

ALA 144 MET 145 0.0004

MET 145 PHE 146 -0.0001

PHE 146 VAL 147 0.0000

VAL 147 LEU 148 0.0037

LEU 148 ILE 149 -0.0002

ILE 149 ILE 150 -0.0001

ILE 150 LEU 151 0.0001

LEU 151 GLY 152 -0.0003

GLY 152 ALA 153 -0.0426

ALA 153 THR 154 0.0003

THR 154 ASP 155 -0.0004

ASP 155 PRO 156 -0.0002

PRO 156 ARG 157 0.0000

ARG 157 ALA 158 -0.1150

ALA 158 PRO 159 -0.0003

PRO 159 LYS 160 0.0001

LYS 160 GLY 161 0.0002

GLY 161 LEU 162 0.0001

LEU 162 ALA 163 0.0173

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 -0.0225

GLY 168 LEU 169 0.0002

LEU 169 ALA 170 0.0004

ALA 170 LEU 171 -0.0002

LEU 171 THR 172 0.0003

THR 172 LEU 173 0.0598

LEU 173 ILE 174 -0.0003

ILE 174 HIS 175 -0.0000

HIS 175 LEU 176 0.0000

LEU 176 ILE 177 0.0002

ILE 177 SER 178 -0.0203

SER 178 ILE 179 -0.0002

ILE 179 PRO 180 -0.0001

PRO 180 VAL 181 -0.0002

VAL 181 THR 182 0.0001

THR 182 ASN 183 0.0270

ASN 183 THR 184 -0.0000

THR 184 SER 185 -0.0002

SER 185 VAL 186 0.0002

VAL 186 ASN 187 -0.0000

ASN 187 PRO 188 0.0187

PRO 188 ALA 189 -0.0003

ALA 189 ARG 190 0.0000

ARG 190 SER 191 0.0000

SER 191 THR 192 -0.0001

THR 192 GLY 193 -0.0001

GLY 193 PRO 194 -0.0000

PRO 194 ALA 195 0.0003

ALA 195 LEU 196 0.0001

LEU 196 ILE 197 -0.0003

ILE 197 VAL 198 0.0123

VAL 198 GLY 199 -0.0001

GLY 199 GLY 200 0.0006

GLY 200 TRP 201 -0.0002

TRP 201 ALA 202 0.0003

ALA 202 ILE 203 -0.0060

ILE 203 GLN 204 -0.0002

GLN 204 GLN 205 -0.0004

GLN 205 LEU 206 -0.0003

LEU 206 TRP 207 -0.0001

TRP 207 MET 208 -0.0209

MET 208 PHE 209 -0.0001

PHE 209 TRP 210 -0.0001

TRP 210 LEU 211 -0.0001

LEU 211 ALA 212 -0.0000

ALA 212 PRO 213 0.0152

PRO 213 ILE 214 -0.0002

ILE 214 LEU 215 0.0001

LEU 215 GLY 216 0.0001

GLY 216 ALA 217 0.0003

ALA 217 VAL 218 -0.0077

VAL 218 ILE 219 0.0002

ILE 219 GLY 220 0.0002

GLY 220 GLY 221 -0.0001

GLY 221 VAL 222 0.0002

VAL 222 VAL 223 -0.0806

VAL 223 TYR 224 -0.0000

TYR 224 ARG 225 -0.0001

ARG 225 TRP 226 0.0002

TRP 226 LEU 227 -0.0001

LEU 227 GLY 228 -0.0125

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.

*** 10 ***

CA strain for 221128050107109410

--- normal mode 10 ---

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

* 10 *