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

* traf *

CA strain for 240513094515940626

--- 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
MET 1 SER 2 -0.0000

SER 2 GLU 3 -0.0002

GLU 3 LEU 4 0.0002

LEU 4 LEU 5 -0.0056

LEU 5 GLN 6 -0.0002

GLN 6 ARG 7 -0.0004

ARG 7 CYS 8 0.0000

CYS 8 GLU 9 -0.0072

GLU 9 SER 10 -0.0000

SER 10 LEU 11 0.0002

LEU 11 GLU 12 0.0002

GLU 12 LYS 13 -0.0092

LYS 13 LYS 14 0.0000

LYS 14 THR 15 -0.0004

THR 15 ALA 16 0.0002

ALA 16 THR 17 -0.0129

THR 17 PHE 18 0.0001

PHE 18 GLU 19 0.0000

GLU 19 ASN 20 -0.0002

ASN 20 ILE 21 -0.0046

ILE 21 VAL 22 0.0004

VAL 22 CYS 23 -0.0003

CYS 23 VAL 24 0.0003

VAL 24 LEU 25 -0.0034

LEU 25 ASN 26 0.0000

ASN 26 ARG 27 0.0001

ARG 27 GLU 28 0.0003

GLU 28 VAL 29 -0.0005

VAL 29 GLU 30 -0.0001

GLU 30 ARG 31 -0.0001

ARG 31 VAL 32 -0.0001

VAL 32 ALA 33 0.0168

ALA 33 MET 34 -0.0001

MET 34 THR 35 0.0002

THR 35 ALA 36 -0.0001

ALA 36 GLU 37 0.0177

GLU 37 ALA 38 0.0001

ALA 38 CYS 39 0.0002

CYS 39 SER 40 0.0004

SER 40 ARG 41 0.0183

ARG 41 GLN 42 -0.0003

GLN 42 HIS 43 -0.0000

HIS 43 ARG 44 -0.0000

ARG 44 LEU 45 -0.0039

LEU 45 ASP 46 -0.0001

ASP 46 GLN 47 -0.0002

GLN 47 ASP 48 -0.0003

ASP 48 LYS 49 -0.0001

LYS 49 ILE 50 0.0002

ILE 50 GLU 51 -0.0002

GLU 51 ALA 52 -0.0001

ALA 52 LEU 53 -0.0079

LEU 53 SER 54 0.0000

SER 54 SER 55 -0.0000

SER 55 LYS 56 0.0002

LYS 56 VAL 57 -0.0053

VAL 57 GLN 58 0.0001

GLN 58 GLN 59 0.0003

GLN 59 LEU 60 0.0001

LEU 60 GLU 61 -0.0125

GLU 61 ARG 62 -0.0004

ARG 62 SER 63 -0.0002

SER 63 ILE 64 -0.0002

ILE 64 GLY 65 -0.0317

GLY 65 LEU 66 0.0001

LEU 66 LYS 67 0.0000

LYS 67 ASP 68 -0.0003

ASP 68 LEU 69 -0.0356

LEU 69 ALA 70 -0.0003

ALA 70 MET 71 0.0002

MET 71 ALA 72 -0.0000

ALA 72 ASP 73 -0.0247

ASP 73 LEU 74 -0.0004

LEU 74 GLU 75 -0.0002

GLU 75 GLN 76 -0.0002

GLN 76 LYS 77 -0.0057

LYS 77 VAL 78 -0.0001

VAL 78 LEU 79 0.0002

LEU 79 GLU 80 0.0003

GLU 80 MET 81 -0.0168

MET 81 GLU 82 0.0000

GLU 82 ALA 83 -0.0002

ALA 83 SER 84 -0.0004

SER 84 THR 85 -0.0402

THR 85 TYR 86 -0.0002

TYR 86 ASP 87 -0.0002

ASP 87 GLY 88 0.0002

GLY 88 VAL 89 0.0129

VAL 89 PHE 90 0.0001

PHE 90 ILE 91 -0.0002

ILE 91 TRP 92 0.0005

TRP 92 LYS 93 0.0017

LYS 93 ILE 94 0.0001

ILE 94 SER 95 -0.0003

SER 95 ASP 96 -0.0001

ASP 96 PHE 97 -0.0006

PHE 97 ALA 98 0.0001

ALA 98 ARG 99 0.0000

ARG 99 LYS 100 0.0004

LYS 100 ARG 101 -0.0007

ARG 101 GLN 102 -0.0002

GLN 102 GLU 103 0.0002

GLU 103 ALA 104 -0.0000

ALA 104 VAL 105 -0.0009

VAL 105 ALA 106 -0.0002

ALA 106 GLY 107 -0.0000

GLY 107 ARG 108 0.0002

ARG 108 ILE 109 0.0001

ILE 109 PRO 110 -0.0002

PRO 110 ALA 111 -0.0001

ALA 111 ILE 112 0.0003

ILE 112 PHE 113 -0.0114

PHE 113 SER 114 0.0003

SER 114 PRO 115 -0.0002

PRO 115 ALA 116 -0.0003

ALA 116 PHE 117 -0.0278

PHE 117 TYR 118 0.0002

TYR 118 THR 119 0.0002

THR 119 SER 120 -0.0001

SER 120 ARG 121 0.0212

ARG 121 TYR 122 0.0001

TYR 122 GLY 123 -0.0003

GLY 123 TYR 124 0.0002

TYR 124 LYS 125 -0.0122

LYS 125 MET 126 -0.0001

MET 126 CYS 127 0.0000

CYS 127 LEU 128 0.0005

LEU 128 ARG 129 0.0024

ARG 129 ILE 130 0.0000

ILE 130 TYR 131 -0.0002

TYR 131 LEU 132 0.0001

LEU 132 ASN 133 -0.0025

ASN 133 GLY 134 -0.0004

GLY 134 ASP 135 0.0001

ASP 135 GLY 136 0.0003

GLY 136 THR 137 -0.0016

THR 137 GLY 138 0.0002

GLY 138 ARG 139 -0.0001

ARG 139 GLY 140 0.0004

GLY 140 THR 141 0.0007

THR 141 HIS 142 0.0000

HIS 142 LEU 143 -0.0001

LEU 143 SER 144 0.0001

SER 144 LEU 145 0.0002

LEU 145 PHE 146 -0.0002

PHE 146 PHE 147 0.0004

PHE 147 VAL 148 -0.0006

VAL 148 VAL 149 0.0017

VAL 149 MET 150 -0.0001

MET 150 LYS 151 -0.0000

LYS 151 GLY 152 -0.0000

GLY 152 PRO 153 -0.0017

PRO 153 ASN 154 0.0003

ASN 154 ASP 155 0.0002

ASP 155 ALA 156 -0.0002

ALA 156 LEU 157 -0.0012

LEU 157 LEU 158 0.0000

LEU 158 ARG 159 -0.0003

ARG 159 TRP 160 -0.0001

TRP 160 PRO 161 0.0073

PRO 161 PHE 162 0.0002

PHE 162 ASN 163 0.0002

ASN 163 GLN 164 0.0003

GLN 164 LYS 165 0.0093

LYS 165 VAL 166 -0.0000

VAL 166 THR 167 0.0001

THR 167 LEU 168 -0.0002

LEU 168 MET 169 0.0063

MET 169 LEU 170 0.0001

LEU 170 LEU 171 0.0001

LEU 171 ASP 172 -0.0003

ASP 172 GLN 173 0.0041

GLN 173 ASN 174 -0.0003

ASN 174 ASN 175 -0.0003

ASN 175 ARG 176 0.0000

ARG 176 GLU 177 0.0037

GLU 177 HIS 178 0.0002

HIS 178 VAL 179 -0.0005

VAL 179 ILE 180 0.0000

ILE 180 ASP 181 0.0124

ASP 181 ALA 182 0.0001

ALA 182 PHE 183 0.0005

PHE 183 ARG 184 -0.0002

ARG 184 PRO 185 0.0029

PRO 185 ASP 186 -0.0001

ASP 186 VAL 187 0.0001

VAL 187 THR 188 -0.0001

THR 188 SER 189 -0.0015

SER 189 SER 190 0.0005

SER 190 SER 191 -0.0000

SER 191 PHE 192 0.0002

PHE 192 GLN 193 0.0028

GLN 193 ARG 194 -0.0002

ARG 194 PRO 195 -0.0005

PRO 195 VAL 196 -0.0002

VAL 196 ASN 197 -0.0006

ASN 197 ASP 198 0.0001

ASP 198 MET 199 0.0002

MET 199 ASN 200 -0.0001

ASN 200 ILE 201 -0.0016

ILE 201 ALA 202 -0.0000

ALA 202 SER 203 0.0001

SER 203 GLY 204 0.0004

GLY 204 CYS 205 0.0056

CYS 205 PRO 206 -0.0001

PRO 206 LEU 207 -0.0005

LEU 207 PHE 208 0.0000

PHE 208 CYS 209 0.0024

CYS 209 PRO 210 -0.0001

PRO 210 VAL 211 0.0001

VAL 211 SER 212 -0.0000

SER 212 LYS 213 0.0007

LYS 213 MET 214 0.0001

MET 214 GLU 215 -0.0003

GLU 215 ALA 216 -0.0001

ALA 216 LYS 217 -0.0004

LYS 217 ASN 218 0.0001

ASN 218 SER 219 0.0001

SER 219 TYR 220 0.0002

TYR 220 VAL 221 0.0020

VAL 221 ARG 222 -0.0005

ARG 222 ASP 223 -0.0001

ASP 223 ASP 224 0.0001

ASP 224 ALA 225 0.0016

ALA 225 ILE 226 -0.0002

ILE 226 PHE 227 0.0003

PHE 227 ILE 228 0.0000

ILE 228 LYS 229 0.0063

LYS 229 ALA 230 0.0001

ALA 230 ILE 231 -0.0000

ILE 231 VAL 232 0.0004

VAL 232 ASP 233 0.0031

ASP 233 LEU 234 -0.0003

LEU 234 THR 235 0.0005

THR 235 GLY 236 0.0001

GLY 236 LEU 237 0.0042

LEU 237 LEU 238 0.0002

LEU 238 VAL 239 0.0000

VAL 239 PRO 240 0.0001

PRO 240 ARG 241 0.0164

ARG 241 GLY 242 0.0000

GLY 242 SER 243 -0.0001

SER 243 LEU 244 -0.0002

LEU 244 MET 1 0.0070

MET 1 SER 2 0.0001

SER 2 GLU 3 -0.0001

GLU 3 LEU 4 0.0004

LEU 4 LEU 5 0.0034

LEU 5 GLN 6 0.0001

GLN 6 ARG 7 -0.0002

ARG 7 CYS 8 0.0003

CYS 8 GLU 9 0.0057

GLU 9 SER 10 0.0003

SER 10 LEU 11 -0.0000

LEU 11 GLU 12 0.0001

GLU 12 LYS 13 0.0109

LYS 13 LYS 14 0.0002

LYS 14 THR 15 -0.0001

THR 15 ALA 16 -0.0000

ALA 16 THR 17 0.0196

THR 17 PHE 18 0.0002

PHE 18 GLU 19 0.0003

GLU 19 ASN 20 0.0000

ASN 20 ILE 21 0.0196

ILE 21 VAL 22 -0.0003

VAL 22 CYS 23 0.0001

CYS 23 VAL 24 -0.0000

VAL 24 LEU 25 0.0070

LEU 25 ASN 26 0.0001

ASN 26 ARG 27 -0.0003

ARG 27 GLU 28 0.0002

GLU 28 VAL 29 0.0099

VAL 29 GLU 30 -0.0000

GLU 30 ARG 31 0.0002

ARG 31 VAL 32 0.0000

VAL 32 ALA 33 -0.0174

ALA 33 MET 34 0.0002

MET 34 THR 35 0.0000

THR 35 ALA 36 -0.0005

ALA 36 GLU 37 -0.0001

GLU 37 ALA 38 0.0000

ALA 38 CYS 39 -0.0004

CYS 39 SER 40 -0.0001

SER 40 ARG 41 -0.0148

ARG 41 GLN 42 0.0003

GLN 42 HIS 43 0.0001

HIS 43 ARG 44 -0.0001

ARG 44 LEU 45 -0.0139

LEU 45 ASP 46 -0.0002

ASP 46 GLN 47 -0.0001

GLN 47 ASP 48 0.0002

ASP 48 LYS 49 -0.0240

LYS 49 ILE 50 0.0000

ILE 50 GLU 51 -0.0002

GLU 51 ALA 52 0.0001

ALA 52 LEU 53 -0.0143

LEU 53 SER 54 0.0001

SER 54 SER 55 0.0001

SER 55 LYS 56 -0.0005

LYS 56 VAL 57 -0.0020

VAL 57 GLN 58 0.0000

GLN 58 GLN 59 -0.0003

GLN 59 LEU 60 0.0004

LEU 60 GLU 61 0.0055

GLU 61 ARG 62 -0.0004

ARG 62 SER 63 -0.0001

SER 63 ILE 64 -0.0000

ILE 64 GLY 65 0.0155

GLY 65 LEU 66 0.0001

LEU 66 LYS 67 -0.0001

LYS 67 ASP 68 -0.0004

ASP 68 LEU 69 0.0301

LEU 69 ALA 70 0.0003

ALA 70 MET 71 0.0001

MET 71 ALA 72 0.0002

ALA 72 ASP 73 0.0157

ASP 73 LEU 74 0.0003

LEU 74 GLU 75 0.0000

GLU 75 GLN 76 -0.0001

GLN 76 LYS 77 0.0171

LYS 77 VAL 78 0.0002

VAL 78 LEU 79 0.0004

LEU 79 GLU 80 -0.0004

GLU 80 MET 81 0.0048

MET 81 GLU 82 -0.0002

GLU 82 ALA 83 0.0002

ALA 83 SER 84 -0.0001

SER 84 THR 85 0.0111

THR 85 TYR 86 0.0000

TYR 86 ASP 87 -0.0001

ASP 87 GLY 88 0.0004

GLY 88 VAL 89 -0.0012

VAL 89 PHE 90 -0.0000

PHE 90 ILE 91 0.0003

ILE 91 TRP 92 -0.0000

TRP 92 LYS 93 -0.0027

LYS 93 ILE 94 -0.0002

ILE 94 SER 95 -0.0001

SER 95 ASP 96 0.0002

ASP 96 PHE 97 0.0012

PHE 97 ALA 98 -0.0003

ALA 98 ARG 99 -0.0001

ARG 99 LYS 100 -0.0005

LYS 100 ARG 101 0.0012

ARG 101 GLN 102 -0.0001

GLN 102 GLU 103 0.0002

GLU 103 ALA 104 0.0002

ALA 104 VAL 105 -0.0005

VAL 105 ALA 106 -0.0003

ALA 106 GLY 107 0.0002

GLY 107 ARG 108 -0.0000

ARG 108 ILE 109 -0.0013

ILE 109 PRO 110 0.0000

PRO 110 ALA 111 -0.0003

ALA 111 ILE 112 0.0001

ILE 112 PHE 113 -0.0031

PHE 113 SER 114 -0.0001

SER 114 PRO 115 -0.0000

PRO 115 ALA 116 0.0001

ALA 116 PHE 117 0.0075

PHE 117 TYR 118 0.0000

TYR 118 THR 119 -0.0002

THR 119 SER 120 -0.0002

SER 120 ARG 121 0.0051

ARG 121 TYR 122 -0.0002

TYR 122 GLY 123 -0.0001

GLY 123 TYR 124 -0.0000

TYR 124 LYS 125 0.0018

LYS 125 MET 126 0.0000

MET 126 CYS 127 0.0001

CYS 127 LEU 128 0.0002

LEU 128 ARG 129 -0.0044

ARG 129 ILE 130 0.0001

ILE 130 TYR 131 0.0002

TYR 131 LEU 132 0.0001

LEU 132 ASN 133 0.0006

ASN 133 GLY 134 -0.0001

GLY 134 ASP 135 0.0002

ASP 135 GLY 136 -0.0003

GLY 136 THR 137 -0.0002

THR 137 GLY 138 -0.0001

GLY 138 ARG 139 -0.0003

ARG 139 GLY 140 0.0003

GLY 140 THR 141 -0.0005

THR 141 HIS 142 -0.0001

HIS 142 LEU 143 -0.0001

LEU 143 SER 144 0.0002

SER 144 LEU 145 -0.0009

LEU 145 PHE 146 0.0002

PHE 146 PHE 147 0.0002

PHE 147 VAL 148 0.0002

VAL 148 VAL 149 -0.0029

VAL 149 MET 150 -0.0000

MET 150 LYS 151 -0.0003

LYS 151 GLY 152 0.0001

GLY 152 PRO 153 -0.0001

PRO 153 ASN 154 -0.0001

ASN 154 ASP 155 -0.0002

ASP 155 ALA 156 -0.0000

ALA 156 LEU 157 0.0016

LEU 157 LEU 158 -0.0006

LEU 158 ARG 159 -0.0001

ARG 159 TRP 160 0.0004

TRP 160 PRO 161 -0.0073

PRO 161 PHE 162 0.0002

PHE 162 ASN 163 -0.0000

ASN 163 GLN 164 -0.0002

GLN 164 LYS 165 -0.0030

LYS 165 VAL 166 0.0002

VAL 166 THR 167 -0.0003

THR 167 LEU 168 -0.0001

LEU 168 MET 169 -0.0023

MET 169 LEU 170 -0.0004

LEU 170 LEU 171 0.0002

LEU 171 ASP 172 0.0000

ASP 172 GLN 173 -0.0010

GLN 173 ASN 174 0.0001

ASN 174 ASN 175 -0.0003

ASN 175 ARG 176 0.0001

ARG 176 GLU 177 -0.0019

GLU 177 HIS 178 0.0002

HIS 178 VAL 179 0.0000

VAL 179 ILE 180 -0.0003

ILE 180 ASP 181 -0.0057

ASP 181 ALA 182 0.0001

ALA 182 PHE 183 0.0002

PHE 183 ARG 184 -0.0003

ARG 184 PRO 185 -0.0024

PRO 185 ASP 186 0.0001

ASP 186 VAL 187 0.0001

VAL 187 THR 188 0.0002

THR 188 SER 189 0.0018

SER 189 SER 190 -0.0003

SER 190 SER 191 0.0003

SER 191 PHE 192 0.0001

PHE 192 GLN 193 -0.0022

GLN 193 ARG 194 0.0002

ARG 194 PRO 195 -0.0001

PRO 195 VAL 196 0.0004

VAL 196 ASN 197 0.0007

ASN 197 ASP 198 0.0000

ASP 198 MET 199 0.0001

MET 199 ASN 200 -0.0002

ASN 200 ILE 201 -0.0018

ILE 201 ALA 202 0.0001

ALA 202 SER 203 0.0002

SER 203 GLY 204 -0.0001

GLY 204 CYS 205 -0.0019

CYS 205 PRO 206 -0.0005

PRO 206 LEU 207 -0.0002

LEU 207 PHE 208 -0.0001

PHE 208 CYS 209 -0.0007

CYS 209 PRO 210 0.0000

PRO 210 VAL 211 -0.0001

VAL 211 SER 212 -0.0000

SER 212 LYS 213 -0.0008

LYS 213 MET 214 -0.0000

MET 214 GLU 215 0.0004

GLU 215 ALA 216 -0.0001

ALA 216 LYS 217 -0.0003

LYS 217 ASN 218 0.0001

ASN 218 SER 219 -0.0002

SER 219 TYR 220 -0.0001

TYR 220 VAL 221 -0.0004

VAL 221 ARG 222 -0.0003

ARG 222 ASP 223 0.0003

ASP 223 ASP 224 -0.0001

ASP 224 ALA 225 -0.0020

ALA 225 ILE 226 -0.0003

ILE 226 PHE 227 -0.0000

PHE 227 ILE 228 0.0004

ILE 228 LYS 229 -0.0042

LYS 229 ALA 230 0.0001

ALA 230 ILE 231 -0.0000

ILE 231 VAL 232 -0.0003

VAL 232 ASP 233 -0.0039

ASP 233 LEU 234 0.0003

LEU 234 THR 235 0.0002

THR 235 GLY 236 -0.0002

GLY 236 LEU 237 0.0010

LEU 237 LEU 238 -0.0002

LEU 238 VAL 239 -0.0003

VAL 239 PRO 240 -0.0000

PRO 240 ARG 241 -0.0054

ARG 241 GLY 242 0.0006

GLY 242 SER 243 -0.0004

SER 243 LEU 244 -0.0004

LEU 244 MET 1 -0.0024

MET 1 SER 2 -0.0003

SER 2 GLU 3 -0.0002

GLU 3 LEU 4 -0.0000

LEU 4 LEU 5 0.0014

LEU 5 GLN 6 0.0000

GLN 6 ARG 7 0.0003

ARG 7 CYS 8 0.0005

CYS 8 GLU 9 0.0013

GLU 9 SER 10 0.0000

SER 10 LEU 11 0.0000

LEU 11 GLU 12 -0.0000

GLU 12 LYS 13 -0.0015

LYS 13 LYS 14 0.0001

LYS 14 THR 15 -0.0003

THR 15 ALA 16 -0.0002

ALA 16 THR 17 -0.0051

THR 17 PHE 18 -0.0001

PHE 18 GLU 19 -0.0001

GLU 19 ASN 20 0.0004

ASN 20 ILE 21 -0.0138

ILE 21 VAL 22 -0.0005

VAL 22 CYS 23 -0.0001

CYS 23 VAL 24 0.0002

VAL 24 LEU 25 -0.0036

LEU 25 ASN 26 0.0002

ASN 26 ARG 27 -0.0001

ARG 27 GLU 28 -0.0002

GLU 28 VAL 29 -0.0096

VAL 29 GLU 30 0.0001

GLU 30 ARG 31 -0.0001

ARG 31 VAL 32 -0.0001

VAL 32 ALA 33 0.0002

ALA 33 MET 34 0.0001

MET 34 THR 35 0.0002

THR 35 ALA 36 0.0003

ALA 36 GLU 37 -0.0188

GLU 37 ALA 38 0.0001

ALA 38 CYS 39 -0.0001

CYS 39 SER 40 0.0001

SER 40 ARG 41 -0.0028

ARG 41 GLN 42 -0.0001

GLN 42 HIS 43 -0.0001

HIS 43 ARG 44 -0.0001

ARG 44 LEU 45 0.0179

LEU 45 ASP 46 -0.0001

ASP 46 GLN 47 -0.0001

GLN 47 ASP 48 -0.0001

ASP 48 LYS 49 0.0267

LYS 49 ILE 50 -0.0002

ILE 50 GLU 51 0.0001

GLU 51 ALA 52 0.0000

ALA 52 LEU 53 0.0226

LEU 53 SER 54 -0.0002

SER 54 SER 55 -0.0001

SER 55 LYS 56 0.0002

LYS 56 VAL 57 0.0080

VAL 57 GLN 58 0.0006

GLN 58 GLN 59 -0.0001

GLN 59 LEU 60 0.0003

LEU 60 GLU 61 0.0063

GLU 61 ARG 62 0.0002

ARG 62 SER 63 0.0000

SER 63 ILE 64 -0.0002

ILE 64 GLY 65 0.0153

GLY 65 LEU 66 -0.0001

LEU 66 LYS 67 0.0001

LYS 67 ASP 68 0.0001

ASP 68 LEU 69 0.0085

LEU 69 ALA 70 -0.0005

ALA 70 MET 71 0.0004

MET 71 ALA 72 -0.0002

ALA 72 ASP 73 0.0102

ASP 73 LEU 74 -0.0002

LEU 74 GLU 75 0.0002

GLU 75 GLN 76 -0.0004

GLN 76 LYS 77 -0.0089

LYS 77 VAL 78 -0.0001

VAL 78 LEU 79 -0.0000

LEU 79 GLU 80 -0.0001

GLU 80 MET 81 0.0131

MET 81 GLU 82 -0.0003

GLU 82 ALA 83 -0.0004

ALA 83 SER 84 0.0001

SER 84 THR 85 0.0300

THR 85 TYR 86 0.0001

TYR 86 ASP 87 -0.0001

ASP 87 GLY 88 0.0001

GLY 88 VAL 89 -0.0120

VAL 89 PHE 90 0.0001

PHE 90 ILE 91 -0.0001

ILE 91 TRP 92 -0.0003

TRP 92 LYS 93 0.0009

LYS 93 ILE 94 0.0000

ILE 94 SER 95 0.0001

SER 95 ASP 96 -0.0001

ASP 96 PHE 97 -0.0007

PHE 97 ALA 98 -0.0001

ALA 98 ARG 99 0.0001

ARG 99 LYS 100 -0.0002

LYS 100 ARG 101 -0.0008

ARG 101 GLN 102 -0.0001

GLN 102 GLU 103 -0.0001

GLU 103 ALA 104 0.0003

ALA 104 VAL 105 0.0014

VAL 105 ALA 106 0.0000

ALA 106 GLY 107 -0.0001

GLY 107 ARG 108 0.0004

ARG 108 ILE 109 0.0010

ILE 109 PRO 110 0.0004

PRO 110 ALA 111 0.0000

ALA 111 ILE 112 -0.0003

ILE 112 PHE 113 0.0146

PHE 113 SER 114 -0.0000

SER 114 PRO 115 0.0006

PRO 115 ALA 116 0.0001

ALA 116 PHE 117 0.0206

PHE 117 TYR 118 0.0003

TYR 118 THR 119 0.0001

THR 119 SER 120 -0.0004

SER 120 ARG 121 -0.0265

ARG 121 TYR 122 -0.0000

TYR 122 GLY 123 0.0001

GLY 123 TYR 124 -0.0002

TYR 124 LYS 125 0.0108

LYS 125 MET 126 -0.0002

MET 126 CYS 127 0.0001

CYS 127 LEU 128 -0.0001

LEU 128 ARG 129 0.0013

ARG 129 ILE 130 -0.0002

ILE 130 TYR 131 0.0002

TYR 131 LEU 132 -0.0004

LEU 132 ASN 133 0.0018

ASN 133 GLY 134 0.0001

GLY 134 ASP 135 0.0002

ASP 135 GLY 136 0.0001

GLY 136 THR 137 0.0021

THR 137 GLY 138 -0.0001

GLY 138 ARG 139 0.0002

ARG 139 GLY 140 -0.0001

GLY 140 THR 141 -0.0008

THR 141 HIS 142 0.0004

HIS 142 LEU 143 -0.0001

LEU 143 SER 144 -0.0001

SER 144 LEU 145 0.0006

LEU 145 PHE 146 0.0001

PHE 146 PHE 147 0.0000

PHE 147 VAL 148 0.0001

VAL 148 VAL 149 0.0017

VAL 149 MET 150 0.0002

MET 150 LYS 151 0.0000

LYS 151 GLY 152 0.0001

GLY 152 PRO 153 0.0021

PRO 153 ASN 154 0.0002

ASN 154 ASP 155 -0.0002

ASP 155 ALA 156 0.0000

ALA 156 LEU 157 -0.0004

LEU 157 LEU 158 0.0001

LEU 158 ARG 159 0.0001

ARG 159 TRP 160 0.0001

TRP 160 PRO 161 -0.0003

PRO 161 PHE 162 -0.0003

PHE 162 ASN 163 -0.0002

ASN 163 GLN 164 -0.0004

GLN 164 LYS 165 -0.0064

LYS 165 VAL 166 -0.0000

VAL 166 THR 167 0.0001

THR 167 LEU 168 -0.0000

LEU 168 MET 169 -0.0043

MET 169 LEU 170 0.0002

LEU 170 LEU 171 -0.0000

LEU 171 ASP 172 -0.0004

ASP 172 GLN 173 -0.0029

GLN 173 ASN 174 0.0004

ASN 174 ASN 175 -0.0004

ASN 175 ARG 176 0.0002

ARG 176 GLU 177 -0.0020

GLU 177 HIS 178 0.0000

HIS 178 VAL 179 -0.0003

VAL 179 ILE 180 0.0002

ILE 180 ASP 181 -0.0071

ASP 181 ALA 182 0.0002

ALA 182 PHE 183 0.0002

PHE 183 ARG 184 -0.0002

ARG 184 PRO 185 0.0000

PRO 185 ASP 186 -0.0003

ASP 186 VAL 187 0.0001

VAL 187 THR 188 0.0002

THR 188 SER 189 -0.0002

SER 189 SER 190 0.0003

SER 190 SER 191 -0.0001

SER 191 PHE 192 -0.0003

PHE 192 GLN 193 -0.0009

GLN 193 ARG 194 0.0004

ARG 194 PRO 195 0.0002

PRO 195 VAL 196 -0.0001

VAL 196 ASN 197 -0.0002

ASN 197 ASP 198 -0.0002

ASP 198 MET 199 -0.0002

MET 199 ASN 200 0.0004

ASN 200 ILE 201 0.0034

ILE 201 ALA 202 -0.0003

ALA 202 SER 203 -0.0000

SER 203 GLY 204 0.0001

GLY 204 CYS 205 -0.0034

CYS 205 PRO 206 0.0001

PRO 206 LEU 207 0.0005

LEU 207 PHE 208 -0.0001

PHE 208 CYS 209 -0.0016

CYS 209 PRO 210 0.0001

PRO 210 VAL 211 -0.0001

VAL 211 SER 212 -0.0002

SER 212 LYS 213 -0.0000

LYS 213 MET 214 -0.0000

MET 214 GLU 215 0.0001

GLU 215 ALA 216 -0.0003

ALA 216 LYS 217 0.0002

LYS 217 ASN 218 0.0001

ASN 218 SER 219 0.0001

SER 219 TYR 220 0.0004

TYR 220 VAL 221 -0.0013

VAL 221 ARG 222 -0.0004

ARG 222 ASP 223 0.0000

ASP 223 ASP 224 -0.0003

ASP 224 ALA 225 0.0002

ALA 225 ILE 226 -0.0001

ILE 226 PHE 227 -0.0004

PHE 227 ILE 228 -0.0002

ILE 228 LYS 229 -0.0023

LYS 229 ALA 230 0.0000

ALA 230 ILE 231 0.0000

ILE 231 VAL 232 -0.0001

VAL 232 ASP 233 0.0011

ASP 233 LEU 234 0.0003

LEU 234 THR 235 -0.0001

THR 235 GLY 236 0.0000

GLY 236 LEU 237 -0.0053

LEU 237 LEU 238 0.0004

LEU 238 VAL 239 0.0003

VAL 239 PRO 240 0.0001

PRO 240 ARG 241 -0.0108

ARG 241 GLY 242 -0.0000

GLY 242 SER 243 0.0002

SER 243 LEU 244 -0.0001

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.

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

*** traf ***

CA strain for 240513094515940626

--- normal mode 11 ---

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

* traf *