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

* traf *

CA strain for 240513094515940626

--- 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
MET 1 SER 2 0.0002

SER 2 GLU 3 -0.0002

GLU 3 LEU 4 0.0002

LEU 4 LEU 5 0.0018

LEU 5 GLN 6 0.0002

GLN 6 ARG 7 0.0001

ARG 7 CYS 8 0.0001

CYS 8 GLU 9 0.0027

GLU 9 SER 10 -0.0001

SER 10 LEU 11 -0.0000

LEU 11 GLU 12 0.0000

GLU 12 LYS 13 0.0072

LYS 13 LYS 14 0.0000

LYS 14 THR 15 0.0000

THR 15 ALA 16 -0.0000

ALA 16 THR 17 0.0143

THR 17 PHE 18 0.0005

PHE 18 GLU 19 0.0004

GLU 19 ASN 20 -0.0001

ASN 20 ILE 21 0.0202

ILE 21 VAL 22 0.0001

VAL 22 CYS 23 0.0001

CYS 23 VAL 24 -0.0001

VAL 24 LEU 25 0.0064

LEU 25 ASN 26 -0.0002

ASN 26 ARG 27 0.0004

ARG 27 GLU 28 0.0001

GLU 28 VAL 29 0.0111

VAL 29 GLU 30 -0.0001

GLU 30 ARG 31 0.0002

ARG 31 VAL 32 0.0000

VAL 32 ALA 33 -0.0108

ALA 33 MET 34 0.0001

MET 34 THR 35 0.0003

THR 35 ALA 36 0.0001

ALA 36 GLU 37 0.0115

GLU 37 ALA 38 0.0001

ALA 38 CYS 39 0.0000

CYS 39 SER 40 0.0004

SER 40 ARG 41 -0.0068

ARG 41 GLN 42 0.0001

GLN 42 HIS 43 0.0002

HIS 43 ARG 44 -0.0002

ARG 44 LEU 45 -0.0190

LEU 45 ASP 46 -0.0002

ASP 46 GLN 47 0.0002

GLN 47 ASP 48 -0.0001

ASP 48 LYS 49 -0.0299

LYS 49 ILE 50 -0.0002

ILE 50 GLU 51 -0.0001

GLU 51 ALA 52 -0.0003

ALA 52 LEU 53 -0.0204

LEU 53 SER 54 -0.0001

SER 54 SER 55 -0.0003

SER 55 LYS 56 0.0003

LYS 56 VAL 57 -0.0064

VAL 57 GLN 58 0.0001

GLN 58 GLN 59 -0.0000

GLN 59 LEU 60 0.0001

LEU 60 GLU 61 -0.0003

GLU 61 ARG 62 0.0000

ARG 62 SER 63 0.0005

SER 63 ILE 64 0.0002

ILE 64 GLY 65 0.0010

GLY 65 LEU 66 -0.0002

LEU 66 LYS 67 -0.0002

LYS 67 ASP 68 -0.0001

ASP 68 LEU 69 0.0135

LEU 69 ALA 70 -0.0000

ALA 70 MET 71 -0.0001

MET 71 ALA 72 -0.0001

ALA 72 ASP 73 0.0030

ASP 73 LEU 74 0.0002

LEU 74 GLU 75 0.0000

GLU 75 GLN 76 -0.0004

GLN 76 LYS 77 0.0152

LYS 77 VAL 78 -0.0001

VAL 78 LEU 79 -0.0003

LEU 79 GLU 80 -0.0000

GLU 80 MET 81 -0.0049

MET 81 GLU 82 -0.0002

GLU 82 ALA 83 -0.0002

ALA 83 SER 84 -0.0002

SER 84 THR 85 -0.0103

THR 85 TYR 86 0.0001

TYR 86 ASP 87 -0.0004

ASP 87 GLY 88 0.0002

GLY 88 VAL 89 0.0060

VAL 89 PHE 90 -0.0000

PHE 90 ILE 91 -0.0003

ILE 91 TRP 92 -0.0002

TRP 92 LYS 93 -0.0019

LYS 93 ILE 94 0.0004

ILE 94 SER 95 0.0000

SER 95 ASP 96 0.0003

ASP 96 PHE 97 0.0012

PHE 97 ALA 98 -0.0003

ALA 98 ARG 99 0.0002

ARG 99 LYS 100 -0.0002

LYS 100 ARG 101 0.0008

ARG 101 GLN 102 0.0003

GLN 102 GLU 103 -0.0003

GLU 103 ALA 104 -0.0000

ALA 104 VAL 105 -0.0004

VAL 105 ALA 106 -0.0002

ALA 106 GLY 107 0.0001

GLY 107 ARG 108 -0.0002

ARG 108 ILE 109 -0.0012

ILE 109 PRO 110 0.0000

PRO 110 ALA 111 0.0001

ALA 111 ILE 112 -0.0003

ILE 112 PHE 113 -0.0102

PHE 113 SER 114 -0.0005

SER 114 PRO 115 -0.0002

PRO 115 ALA 116 0.0001

ALA 116 PHE 117 -0.0078

PHE 117 TYR 118 0.0002

TYR 118 THR 119 -0.0003

THR 119 SER 120 0.0001

SER 120 ARG 121 0.0180

ARG 121 TYR 122 0.0002

TYR 122 GLY 123 0.0001

GLY 123 TYR 124 0.0003

TYR 124 LYS 125 -0.0053

LYS 125 MET 126 0.0000

MET 126 CYS 127 0.0003

CYS 127 LEU 128 -0.0002

LEU 128 ARG 129 -0.0030

ARG 129 ILE 130 0.0003

ILE 130 TYR 131 -0.0004

TYR 131 LEU 132 0.0000

LEU 132 ASN 133 -0.0008

ASN 133 GLY 134 0.0001

GLY 134 ASP 135 0.0004

ASP 135 GLY 136 -0.0003

GLY 136 THR 137 -0.0009

THR 137 GLY 138 0.0001

GLY 138 ARG 139 0.0003

ARG 139 GLY 140 -0.0005

GLY 140 THR 141 0.0002

THR 141 HIS 142 -0.0001

HIS 142 LEU 143 -0.0002

LEU 143 SER 144 0.0001

SER 144 LEU 145 -0.0009

LEU 145 PHE 146 -0.0001

PHE 146 PHE 147 -0.0002

PHE 147 VAL 148 -0.0002

VAL 148 VAL 149 -0.0029

VAL 149 MET 150 0.0001

MET 150 LYS 151 0.0001

LYS 151 GLY 152 0.0001

GLY 152 PRO 153 -0.0016

PRO 153 ASN 154 0.0002

ASN 154 ASP 155 0.0002

ASP 155 ALA 156 -0.0002

ALA 156 LEU 157 0.0010

LEU 157 LEU 158 -0.0001

LEU 158 ARG 159 0.0000

ARG 159 TRP 160 0.0002

TRP 160 PRO 161 -0.0041

PRO 161 PHE 162 0.0000

PHE 162 ASN 163 -0.0002

ASN 163 GLN 164 -0.0000

GLN 164 LYS 165 0.0017

LYS 165 VAL 166 0.0001

VAL 166 THR 167 0.0001

THR 167 LEU 168 -0.0000

LEU 168 MET 169 0.0011

MET 169 LEU 170 -0.0003

LEU 170 LEU 171 0.0003

LEU 171 ASP 172 -0.0003

ASP 172 GLN 173 0.0012

GLN 173 ASN 174 -0.0001

ASN 174 ASN 175 0.0003

ASN 175 ARG 176 -0.0003

ARG 176 GLU 177 0.0001

GLU 177 HIS 178 -0.0000

HIS 178 VAL 179 0.0001

VAL 179 ILE 180 0.0000

ILE 180 ASP 181 0.0006

ASP 181 ALA 182 0.0002

ALA 182 PHE 183 0.0001

PHE 183 ARG 184 0.0000

ARG 184 PRO 185 -0.0013

PRO 185 ASP 186 0.0002

ASP 186 VAL 187 -0.0002

VAL 187 THR 188 0.0002

THR 188 SER 189 0.0007

SER 189 SER 190 0.0001

SER 190 SER 191 -0.0002

SER 191 PHE 192 0.0003

PHE 192 GLN 193 -0.0008

GLN 193 ARG 194 -0.0002

ARG 194 PRO 195 0.0002

PRO 195 VAL 196 -0.0003

VAL 196 ASN 197 0.0006

ASN 197 ASP 198 0.0000

ASP 198 MET 199 0.0000

MET 199 ASN 200 -0.0001

ASN 200 ILE 201 -0.0028

ILE 201 ALA 202 -0.0000

ALA 202 SER 203 -0.0001

SER 203 GLY 204 -0.0002

GLY 204 CYS 205 0.0005

CYS 205 PRO 206 0.0002

PRO 206 LEU 207 0.0002

LEU 207 PHE 208 -0.0002

PHE 208 CYS 209 0.0004

CYS 209 PRO 210 -0.0004

PRO 210 VAL 211 0.0001

VAL 211 SER 212 0.0001

SER 212 LYS 213 -0.0002

LYS 213 MET 214 -0.0003

MET 214 GLU 215 -0.0001

GLU 215 ALA 216 -0.0000

ALA 216 LYS 217 -0.0005

LYS 217 ASN 218 0.0001

ASN 218 SER 219 -0.0001

SER 219 TYR 220 -0.0004

TYR 220 VAL 221 0.0004

VAL 221 ARG 222 0.0002

ARG 222 ASP 223 -0.0002

ASP 223 ASP 224 -0.0003

ASP 224 ALA 225 -0.0011

ALA 225 ILE 226 -0.0002

ILE 226 PHE 227 0.0004

PHE 227 ILE 228 0.0001

ILE 228 LYS 229 -0.0007

LYS 229 ALA 230 0.0000

ALA 230 ILE 231 0.0002

ILE 231 VAL 232 -0.0001

VAL 232 ASP 233 -0.0026

ASP 233 LEU 234 -0.0001

LEU 234 THR 235 -0.0002

THR 235 GLY 236 -0.0002

GLY 236 LEU 237 0.0035

LEU 237 LEU 238 0.0000

LEU 238 VAL 239 -0.0001

VAL 239 PRO 240 -0.0003

PRO 240 ARG 241 0.0034

ARG 241 GLY 242 0.0002

GLY 242 SER 243 -0.0000

SER 243 LEU 244 0.0003

LEU 244 MET 1 -0.0002

MET 1 SER 2 0.0000

SER 2 GLU 3 0.0001

GLU 3 LEU 4 0.0001

LEU 4 LEU 5 0.0039

LEU 5 GLN 6 -0.0001

GLN 6 ARG 7 0.0003

ARG 7 CYS 8 -0.0001

CYS 8 GLU 9 0.0049

GLU 9 SER 10 0.0000

SER 10 LEU 11 -0.0000

LEU 11 GLU 12 -0.0002

GLU 12 LYS 13 0.0051

LYS 13 LYS 14 -0.0001

LYS 14 THR 15 -0.0002

THR 15 ALA 16 0.0001

ALA 16 THR 17 0.0049

THR 17 PHE 18 -0.0002

PHE 18 GLU 19 0.0001

GLU 19 ASN 20 -0.0002

ASN 20 ILE 21 -0.0052

ILE 21 VAL 22 0.0002

VAL 22 CYS 23 0.0001

CYS 23 VAL 24 0.0001

VAL 24 LEU 25 -0.0005

LEU 25 ASN 26 -0.0002

ASN 26 ARG 27 -0.0000

ARG 27 GLU 28 -0.0000

GLU 28 VAL 29 -0.0051

VAL 29 GLU 30 0.0001

GLU 30 ARG 31 -0.0001

ARG 31 VAL 32 0.0002

VAL 32 ALA 33 -0.0103

ALA 33 MET 34 0.0001

MET 34 THR 35 -0.0001

THR 35 ALA 36 -0.0001

ALA 36 GLU 37 -0.0202

GLU 37 ALA 38 0.0001

ALA 38 CYS 39 0.0006

CYS 39 SER 40 -0.0001

SER 40 ARG 41 -0.0102

ARG 41 GLN 42 -0.0001

GLN 42 HIS 43 0.0004

HIS 43 ARG 44 0.0002

ARG 44 LEU 45 0.0137

LEU 45 ASP 46 0.0001

ASP 46 GLN 47 0.0002

GLN 47 ASP 48 -0.0001

ASP 48 LYS 49 0.0157

LYS 49 ILE 50 0.0001

ILE 50 GLU 51 -0.0000

GLU 51 ALA 52 -0.0002

ALA 52 LEU 53 0.0179

LEU 53 SER 54 0.0004

SER 54 SER 55 -0.0001

SER 55 LYS 56 0.0004

LYS 56 VAL 57 0.0074

VAL 57 GLN 58 -0.0005

GLN 58 GLN 59 0.0004

GLN 59 LEU 60 0.0003

LEU 60 GLU 61 0.0107

GLU 61 ARG 62 -0.0002

ARG 62 SER 63 0.0002

SER 63 ILE 64 -0.0001

ILE 64 GLY 65 0.0263

GLY 65 LEU 66 0.0002

LEU 66 LYS 67 -0.0001

LYS 67 ASP 68 -0.0002

ASP 68 LEU 69 0.0255

LEU 69 ALA 70 -0.0001

ALA 70 MET 71 0.0000

MET 71 ALA 72 0.0001

ALA 72 ASP 73 0.0200

ASP 73 LEU 74 -0.0003

LEU 74 GLU 75 -0.0001

GLU 75 GLN 76 -0.0001

GLN 76 LYS 77 -0.0013

LYS 77 VAL 78 -0.0000

VAL 78 LEU 79 -0.0003

LEU 79 GLU 80 -0.0002

GLU 80 MET 81 0.0176

MET 81 GLU 82 -0.0001

GLU 82 ALA 83 0.0002

ALA 83 SER 84 0.0004

SER 84 THR 85 0.0405

THR 85 TYR 86 0.0005

TYR 86 ASP 87 0.0001

ASP 87 GLY 88 0.0003

GLY 88 VAL 89 -0.0137

VAL 89 PHE 90 -0.0003

PHE 90 ILE 91 0.0003

ILE 91 TRP 92 0.0003

TRP 92 LYS 93 -0.0011

LYS 93 ILE 94 0.0004

ILE 94 SER 95 -0.0002

SER 95 ASP 96 -0.0004

ASP 96 PHE 97 -0.0001

PHE 97 ALA 98 -0.0001

ALA 98 ARG 99 -0.0003

ARG 99 LYS 100 -0.0001

LYS 100 ARG 101 0.0004

ARG 101 GLN 102 0.0002

GLN 102 GLU 103 -0.0001

GLU 103 ALA 104 0.0004

ALA 104 VAL 105 0.0012

VAL 105 ALA 106 0.0002

ALA 106 GLY 107 0.0002

GLY 107 ARG 108 0.0004

ARG 108 ILE 109 0.0005

ILE 109 PRO 110 -0.0002

PRO 110 ALA 111 -0.0002

ALA 111 ILE 112 0.0005

ILE 112 PHE 113 0.0144

PHE 113 SER 114 -0.0000

SER 114 PRO 115 0.0001

PRO 115 ALA 116 0.0005

ALA 116 PHE 117 0.0277

PHE 117 TYR 118 0.0003

TYR 118 THR 119 -0.0002

THR 119 SER 120 -0.0000

SER 120 ARG 121 -0.0281

ARG 121 TYR 122 0.0002

TYR 122 GLY 123 0.0000

GLY 123 TYR 124 0.0001

TYR 124 LYS 125 0.0135

LYS 125 MET 126 -0.0002

MET 126 CYS 127 0.0002

CYS 127 LEU 128 0.0000

LEU 128 ARG 129 -0.0011

ARG 129 ILE 130 -0.0001

ILE 130 TYR 131 -0.0000

TYR 131 LEU 132 0.0001

LEU 132 ASN 133 0.0023

ASN 133 GLY 134 0.0004

GLY 134 ASP 135 -0.0001

ASP 135 GLY 136 -0.0001

GLY 136 THR 137 0.0020

THR 137 GLY 138 -0.0003

GLY 138 ARG 139 0.0001

ARG 139 GLY 140 0.0002

GLY 140 THR 141 -0.0008

THR 141 HIS 142 -0.0002

HIS 142 LEU 143 0.0001

LEU 143 SER 144 -0.0002

SER 144 LEU 145 0.0000

LEU 145 PHE 146 0.0001

PHE 146 PHE 147 -0.0003

PHE 147 VAL 148 0.0004

VAL 148 VAL 149 0.0002

VAL 149 MET 150 -0.0001

MET 150 LYS 151 0.0002

LYS 151 GLY 152 -0.0004

GLY 152 PRO 153 0.0028

PRO 153 ASN 154 -0.0001

ASN 154 ASP 155 -0.0002

ASP 155 ALA 156 -0.0001

ALA 156 LEU 157 0.0007

LEU 157 LEU 158 -0.0001

LEU 158 ARG 159 -0.0000

ARG 159 TRP 160 0.0001

TRP 160 PRO 161 -0.0043

PRO 161 PHE 162 -0.0001

PHE 162 ASN 163 0.0001

ASN 163 GLN 164 -0.0001

GLN 164 LYS 165 -0.0092

LYS 165 VAL 166 0.0001

VAL 166 THR 167 -0.0004

THR 167 LEU 168 0.0001

LEU 168 MET 169 -0.0063

MET 169 LEU 170 -0.0005

LEU 170 LEU 171 0.0000

LEU 171 ASP 172 0.0003

ASP 172 GLN 173 -0.0039

GLN 173 ASN 174 -0.0002

ASN 174 ASN 175 0.0001

ASN 175 ARG 176 -0.0001

ARG 176 GLU 177 -0.0034

GLU 177 HIS 178 -0.0000

HIS 178 VAL 179 -0.0002

VAL 179 ILE 180 -0.0004

ILE 180 ASP 181 -0.0107

ASP 181 ALA 182 -0.0003

ALA 182 PHE 183 0.0000

PHE 183 ARG 184 -0.0001

ARG 184 PRO 185 -0.0017

PRO 185 ASP 186 0.0002

ASP 186 VAL 187 -0.0000

VAL 187 THR 188 -0.0000

THR 188 SER 189 0.0010

SER 189 SER 190 -0.0001

SER 190 SER 191 0.0002

SER 191 PHE 192 -0.0000

PHE 192 GLN 193 -0.0018

GLN 193 ARG 194 0.0003

ARG 194 PRO 195 0.0000

PRO 195 VAL 196 -0.0003

VAL 196 ASN 197 -0.0000

ASN 197 ASP 198 0.0001

ASP 198 MET 199 -0.0001

MET 199 ASN 200 0.0001

ASN 200 ILE 201 0.0029

ILE 201 ALA 202 0.0001

ALA 202 SER 203 -0.0002

SER 203 GLY 204 0.0005

GLY 204 CYS 205 -0.0056

CYS 205 PRO 206 0.0002

PRO 206 LEU 207 0.0004

LEU 207 PHE 208 0.0001

PHE 208 CYS 209 -0.0023

CYS 209 PRO 210 0.0004

PRO 210 VAL 211 0.0001

VAL 211 SER 212 0.0003

SER 212 LYS 213 -0.0006

LYS 213 MET 214 0.0000

MET 214 GLU 215 0.0001

GLU 215 ALA 216 -0.0003

ALA 216 LYS 217 0.0007

LYS 217 ASN 218 -0.0002

ASN 218 SER 219 0.0000

SER 219 TYR 220 0.0000

TYR 220 VAL 221 -0.0016

VAL 221 ARG 222 -0.0002

ARG 222 ASP 223 0.0002

ASP 223 ASP 224 -0.0000

ASP 224 ALA 225 -0.0010

ALA 225 ILE 226 -0.0002

ILE 226 PHE 227 0.0000

PHE 227 ILE 228 0.0001

ILE 228 LYS 229 -0.0052

LYS 229 ALA 230 0.0002

ALA 230 ILE 231 0.0001

ILE 231 VAL 232 -0.0002

VAL 232 ASP 233 -0.0016

ASP 233 LEU 234 -0.0002

LEU 234 THR 235 -0.0001

THR 235 GLY 236 0.0002

GLY 236 LEU 237 -0.0050

LEU 237 LEU 238 0.0003

LEU 238 VAL 239 -0.0003

VAL 239 PRO 240 0.0003

PRO 240 ARG 241 -0.0162

ARG 241 GLY 242 0.0003

GLY 242 SER 243 -0.0002

SER 243 LEU 244 0.0002

LEU 244 MET 1 -0.0062

MET 1 SER 2 -0.0002

SER 2 GLU 3 0.0000

GLU 3 LEU 4 0.0000

LEU 4 LEU 5 -0.0058

LEU 5 GLN 6 -0.0003

GLN 6 ARG 7 -0.0002

ARG 7 CYS 8 0.0003

CYS 8 GLU 9 -0.0074

GLU 9 SER 10 -0.0001

SER 10 LEU 11 -0.0000

LEU 11 GLU 12 -0.0000

GLU 12 LYS 13 -0.0112

LYS 13 LYS 14 0.0002

LYS 14 THR 15 -0.0001

THR 15 ALA 16 0.0000

ALA 16 THR 17 -0.0179

THR 17 PHE 18 0.0002

PHE 18 GLU 19 0.0005

GLU 19 ASN 20 -0.0002

ASN 20 ILE 21 -0.0139

ILE 21 VAL 22 0.0001

VAL 22 CYS 23 -0.0001

CYS 23 VAL 24 -0.0000

VAL 24 LEU 25 -0.0059

LEU 25 ASN 26 -0.0001

ASN 26 ARG 27 0.0003

ARG 27 GLU 28 0.0002

GLU 28 VAL 29 -0.0070

VAL 29 GLU 30 0.0001

GLU 30 ARG 31 0.0002

ARG 31 VAL 32 -0.0002

VAL 32 ALA 33 0.0194

ALA 33 MET 34 0.0000

MET 34 THR 35 0.0001

THR 35 ALA 36 0.0001

ALA 36 GLU 37 0.0098

GLU 37 ALA 38 0.0002

ALA 38 CYS 39 0.0002

CYS 39 SER 40 -0.0000

SER 40 ARG 41 0.0194

ARG 41 GLN 42 -0.0000

GLN 42 HIS 43 -0.0002

HIS 43 ARG 44 -0.0001

ARG 44 LEU 45 0.0054

LEU 45 ASP 46 0.0003

ASP 46 GLN 47 0.0001

GLN 47 ASP 48 0.0000

ASP 48 LYS 49 0.0139

LYS 49 ILE 50 -0.0001

ILE 50 GLU 51 0.0001

GLU 51 ALA 52 -0.0002

ALA 52 LEU 53 0.0038

LEU 53 SER 54 -0.0000

SER 54 SER 55 -0.0000

SER 55 LYS 56 0.0001

LYS 56 VAL 57 -0.0014

VAL 57 GLN 58 0.0000

GLN 58 GLN 59 -0.0002

GLN 59 LEU 60 0.0001

LEU 60 GLU 61 -0.0103

GLU 61 ARG 62 -0.0003

ARG 62 SER 63 -0.0003

SER 63 ILE 64 0.0001

ILE 64 GLY 65 -0.0271

GLY 65 LEU 66 -0.0001

LEU 66 LYS 67 0.0002

LYS 67 ASP 68 -0.0000

ASP 68 LEU 69 -0.0379

LEU 69 ALA 70 0.0000

ALA 70 MET 71 0.0002

MET 71 ALA 72 -0.0003

ALA 72 ASP 73 -0.0232

ASP 73 LEU 74 0.0000

LEU 74 GLU 75 0.0002

GLU 75 GLN 76 -0.0001

GLN 76 LYS 77 -0.0122

LYS 77 VAL 78 -0.0001

VAL 78 LEU 79 -0.0001

LEU 79 GLU 80 0.0001

GLU 80 MET 81 -0.0124

MET 81 GLU 82 -0.0001

GLU 82 ALA 83 0.0001

ALA 83 SER 84 -0.0003

SER 84 THR 85 -0.0293

THR 85 TYR 86 -0.0003

TYR 86 ASP 87 -0.0003

ASP 87 GLY 88 0.0001

GLY 88 VAL 89 0.0073

VAL 89 PHE 90 0.0004

PHE 90 ILE 91 0.0002

ILE 91 TRP 92 -0.0002

TRP 92 LYS 93 0.0026

LYS 93 ILE 94 -0.0003

ILE 94 SER 95 0.0005

SER 95 ASP 96 -0.0001

ASP 96 PHE 97 -0.0006

PHE 97 ALA 98 0.0000

ALA 98 ARG 99 -0.0003

ARG 99 LYS 100 -0.0002

LYS 100 ARG 101 -0.0011

ARG 101 GLN 102 -0.0000

GLN 102 GLU 103 0.0002

GLU 103 ALA 104 0.0002

ALA 104 VAL 105 -0.0003

VAL 105 ALA 106 0.0001

ALA 106 GLY 107 -0.0003

GLY 107 ARG 108 0.0000

ARG 108 ILE 109 0.0008

ILE 109 PRO 110 0.0002

PRO 110 ALA 111 0.0004

ALA 111 ILE 112 0.0001

ILE 112 PHE 113 -0.0045

PHE 113 SER 114 -0.0005

SER 114 PRO 115 0.0004

PRO 115 ALA 116 -0.0001

ALA 116 PHE 117 -0.0201

PHE 117 TYR 118 0.0001

TYR 118 THR 119 -0.0002

THR 119 SER 120 0.0003

SER 120 ARG 121 0.0091

ARG 121 TYR 122 0.0000

TYR 122 GLY 123 0.0001

GLY 123 TYR 124 -0.0001

TYR 124 LYS 125 -0.0079

LYS 125 MET 126 0.0001

MET 126 CYS 127 -0.0001

CYS 127 LEU 128 -0.0001

LEU 128 ARG 129 0.0045

ARG 129 ILE 130 -0.0003

ILE 130 TYR 131 0.0003

TYR 131 LEU 132 0.0001

LEU 132 ASN 133 -0.0020

ASN 133 GLY 134 0.0001

GLY 134 ASP 135 0.0003

ASP 135 GLY 136 0.0000

GLY 136 THR 137 -0.0011

THR 137 GLY 138 -0.0004

GLY 138 ARG 139 0.0001

ARG 139 GLY 140 -0.0002

GLY 140 THR 141 0.0005

THR 141 HIS 142 0.0002

HIS 142 LEU 143 -0.0001

LEU 143 SER 144 -0.0002

SER 144 LEU 145 0.0007

LEU 145 PHE 146 -0.0001

PHE 146 PHE 147 0.0000

PHE 147 VAL 148 0.0002

VAL 148 VAL 149 0.0027

VAL 149 MET 150 -0.0000

MET 150 LYS 151 0.0001

LYS 151 GLY 152 -0.0003

GLY 152 PRO 153 -0.0008

PRO 153 ASN 154 0.0002

ASN 154 ASP 155 0.0002

ASP 155 ALA 156 -0.0001

ALA 156 LEU 157 -0.0012

LEU 157 LEU 158 -0.0003

LEU 158 ARG 159 -0.0001

ARG 159 TRP 160 0.0001

TRP 160 PRO 161 0.0083

PRO 161 PHE 162 0.0003

PHE 162 ASN 163 0.0000

ASN 163 GLN 164 0.0003

GLN 164 LYS 165 0.0076

LYS 165 VAL 166 -0.0000

VAL 166 THR 167 0.0001

THR 167 LEU 168 0.0001

LEU 168 MET 169 0.0054

MET 169 LEU 170 -0.0004

LEU 170 LEU 171 -0.0001

LEU 171 ASP 172 0.0001

ASP 172 GLN 173 0.0030

GLN 173 ASN 174 -0.0001

ASN 174 ASN 175 0.0001

ASN 175 ARG 176 0.0000

ARG 176 GLU 177 0.0033

GLU 177 HIS 178 0.0003

HIS 178 VAL 179 0.0002

VAL 179 ILE 180 0.0001

ILE 180 ASP 181 0.0103

ASP 181 ALA 182 0.0001

ALA 182 PHE 183 0.0002

PHE 183 ARG 184 0.0002

ARG 184 PRO 185 0.0024

PRO 185 ASP 186 -0.0001

ASP 186 VAL 187 0.0005

VAL 187 THR 188 -0.0003

THR 188 SER 189 -0.0017

SER 189 SER 190 0.0002

SER 190 SER 191 0.0001

SER 191 PHE 192 -0.0002

PHE 192 GLN 193 0.0027

GLN 193 ARG 194 0.0003

ARG 194 PRO 195 -0.0003

PRO 195 VAL 196 -0.0001

VAL 196 ASN 197 -0.0008

ASN 197 ASP 198 0.0003

ASP 198 MET 199 -0.0002

MET 199 ASN 200 0.0001

ASN 200 ILE 201 0.0002

ILE 201 ALA 202 -0.0002

ALA 202 SER 203 0.0001

SER 203 GLY 204 0.0003

GLY 204 CYS 205 0.0043

CYS 205 PRO 206 0.0002

PRO 206 LEU 207 0.0000

LEU 207 PHE 208 0.0001

PHE 208 CYS 209 0.0016

CYS 209 PRO 210 -0.0001

PRO 210 VAL 211 -0.0002

VAL 211 SER 212 -0.0003

SER 212 LYS 213 0.0004

LYS 213 MET 214 0.0002

MET 214 GLU 215 0.0001

GLU 215 ALA 216 0.0001

ALA 216 LYS 217 0.0003

LYS 217 ASN 218 0.0000

ASN 218 SER 219 0.0001

SER 219 TYR 220 0.0003

TYR 220 VAL 221 0.0016

VAL 221 ARG 222 -0.0000

ARG 222 ASP 223 0.0003

ASP 223 ASP 224 0.0002

ASP 224 ALA 225 0.0022

ALA 225 ILE 226 -0.0001

ILE 226 PHE 227 0.0001

PHE 227 ILE 228 -0.0003

ILE 228 LYS 229 0.0057

LYS 229 ALA 230 0.0001

ALA 230 ILE 231 -0.0001

ILE 231 VAL 232 -0.0001

VAL 232 ASP 233 0.0045

ASP 233 LEU 234 -0.0003

LEU 234 THR 235 0.0001

THR 235 GLY 236 0.0001

GLY 236 LEU 237 0.0016

LEU 237 LEU 238 -0.0003

LEU 238 VAL 239 0.0000

VAL 239 PRO 240 -0.0002

PRO 240 ARG 241 0.0130

ARG 241 GLY 242 0.0002

GLY 242 SER 243 -0.0001

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.

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CA strain for 240513094515940626

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

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