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

* traf *

CA strain for 240513094515940626

--- normal mode 8 ---

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 0.0005

SER 2 GLU 3 -0.0000

GLU 3 LEU 4 0.0004

LEU 4 LEU 5 -0.0002

LEU 5 GLN 6 -0.0004

GLN 6 ARG 7 0.0000

ARG 7 CYS 8 0.0001

CYS 8 GLU 9 -0.0002

GLU 9 SER 10 -0.0000

SER 10 LEU 11 -0.0004

LEU 11 GLU 12 -0.0001

GLU 12 LYS 13 0.0010

LYS 13 LYS 14 -0.0004

LYS 14 THR 15 -0.0004

THR 15 ALA 16 -0.0002

ALA 16 THR 17 0.0017

THR 17 PHE 18 -0.0002

PHE 18 GLU 19 0.0002

GLU 19 ASN 20 0.0001

ASN 20 ILE 21 0.0035

ILE 21 VAL 22 -0.0002

VAL 22 CYS 23 -0.0000

CYS 23 VAL 24 -0.0000

VAL 24 LEU 25 0.0010

LEU 25 ASN 26 0.0001

ASN 26 ARG 27 0.0000

ARG 27 GLU 28 -0.0001

GLU 28 VAL 29 0.0017

VAL 29 GLU 30 -0.0002

GLU 30 ARG 31 -0.0001

ARG 31 VAL 32 -0.0000

VAL 32 ALA 33 -0.0039

ALA 33 MET 34 -0.0002

MET 34 THR 35 -0.0002

THR 35 ALA 36 0.0001

ALA 36 GLU 37 0.0016

GLU 37 ALA 38 -0.0001

ALA 38 CYS 39 -0.0002

CYS 39 SER 40 -0.0002

SER 40 ARG 41 -0.0031

ARG 41 GLN 42 0.0003

GLN 42 HIS 43 -0.0002

HIS 43 ARG 44 -0.0004

ARG 44 LEU 45 -0.0074

LEU 45 ASP 46 -0.0002

ASP 46 GLN 47 -0.0003

GLN 47 ASP 48 -0.0001

ASP 48 LYS 49 -0.0110

LYS 49 ILE 50 0.0000

ILE 50 GLU 51 -0.0002

GLU 51 ALA 52 0.0001

ALA 52 LEU 53 -0.0054

LEU 53 SER 54 -0.0004

SER 54 SER 55 0.0001

SER 55 LYS 56 0.0004

LYS 56 VAL 57 0.0004

VAL 57 GLN 58 0.0000

GLN 58 GLN 59 0.0003

GLN 59 LEU 60 -0.0001

LEU 60 GLU 61 0.0024

GLU 61 ARG 62 0.0001

ARG 62 SER 63 0.0003

SER 63 ILE 64 -0.0001

ILE 64 GLY 65 0.0047

GLY 65 LEU 66 0.0002

LEU 66 LYS 67 -0.0004

LYS 67 ASP 68 -0.0002

ASP 68 LEU 69 0.0085

LEU 69 ALA 70 0.0003

ALA 70 MET 71 0.0000

MET 71 ALA 72 0.0001

ALA 72 ASP 73 0.0070

ASP 73 LEU 74 0.0002

LEU 74 GLU 75 -0.0001

GLU 75 GLN 76 0.0001

GLN 76 LYS 77 -0.0014

LYS 77 VAL 78 0.0003

VAL 78 LEU 79 -0.0003

LEU 79 GLU 80 0.0001

GLU 80 MET 81 0.0033

MET 81 GLU 82 0.0003

GLU 82 ALA 83 -0.0004

ALA 83 SER 84 -0.0000

SER 84 THR 85 0.0058

THR 85 TYR 86 -0.0001

TYR 86 ASP 87 0.0002

ASP 87 GLY 88 0.0001

GLY 88 VAL 89 -0.0023

VAL 89 PHE 90 -0.0003

PHE 90 ILE 91 -0.0000

ILE 91 TRP 92 0.0004

TRP 92 LYS 93 0.0000

LYS 93 ILE 94 0.0001

ILE 94 SER 95 0.0000

SER 95 ASP 96 -0.0000

ASP 96 PHE 97 -0.0004

PHE 97 ALA 98 0.0002

ALA 98 ARG 99 0.0003

ARG 99 LYS 100 -0.0000

LYS 100 ARG 101 -0.0001

ARG 101 GLN 102 0.0001

GLN 102 GLU 103 -0.0001

GLU 103 ALA 104 0.0002

ALA 104 VAL 105 0.0001

VAL 105 ALA 106 0.0002

ALA 106 GLY 107 -0.0001

GLY 107 ARG 108 0.0003

ARG 108 ILE 109 -0.0000

ILE 109 PRO 110 -0.0002

PRO 110 ALA 111 0.0001

ALA 111 ILE 112 0.0001

ILE 112 PHE 113 0.0020

PHE 113 SER 114 0.0002

SER 114 PRO 115 -0.0002

PRO 115 ALA 116 -0.0002

ALA 116 PHE 117 0.0035

PHE 117 TYR 118 0.0002

TYR 118 THR 119 0.0001

THR 119 SER 120 0.0003

SER 120 ARG 121 -0.0072

ARG 121 TYR 122 -0.0003

TYR 122 GLY 123 0.0003

GLY 123 TYR 124 -0.0001

TYR 124 LYS 125 0.0023

LYS 125 MET 126 0.0001

MET 126 CYS 127 -0.0002

CYS 127 LEU 128 -0.0001

LEU 128 ARG 129 -0.0001

ARG 129 ILE 130 0.0001

ILE 130 TYR 131 -0.0001

TYR 131 LEU 132 0.0001

LEU 132 ASN 133 0.0003

ASN 133 GLY 134 0.0000

GLY 134 ASP 135 -0.0004

ASP 135 GLY 136 -0.0001

GLY 136 THR 137 0.0007

THR 137 GLY 138 0.0000

GLY 138 ARG 139 0.0002

ARG 139 GLY 140 -0.0001

GLY 140 THR 141 0.0002

THR 141 HIS 142 0.0001

HIS 142 LEU 143 -0.0000

LEU 143 SER 144 -0.0004

SER 144 LEU 145 -0.0004

LEU 145 PHE 146 -0.0000

PHE 146 PHE 147 -0.0002

PHE 147 VAL 148 -0.0002

VAL 148 VAL 149 0.0002

VAL 149 MET 150 0.0001

MET 150 LYS 151 0.0002

LYS 151 GLY 152 -0.0001

GLY 152 PRO 153 0.0002

PRO 153 ASN 154 0.0001

ASN 154 ASP 155 0.0005

ASP 155 ALA 156 -0.0001

ALA 156 LEU 157 -0.0000

LEU 157 LEU 158 -0.0002

LEU 158 ARG 159 -0.0002

ARG 159 TRP 160 0.0002

TRP 160 PRO 161 -0.0001

PRO 161 PHE 162 0.0001

PHE 162 ASN 163 0.0000

ASN 163 GLN 164 0.0000

GLN 164 LYS 165 -0.0009

LYS 165 VAL 166 0.0000

VAL 166 THR 167 -0.0002

THR 167 LEU 168 0.0004

LEU 168 MET 169 -0.0007

MET 169 LEU 170 0.0002

LEU 170 LEU 171 0.0001

LEU 171 ASP 172 0.0001

ASP 172 GLN 173 -0.0003

GLN 173 ASN 174 -0.0004

ASN 174 ASN 175 -0.0002

ASN 175 ARG 176 0.0003

ARG 176 GLU 177 -0.0003

GLU 177 HIS 178 0.0002

HIS 178 VAL 179 -0.0001

VAL 179 ILE 180 -0.0000

ILE 180 ASP 181 -0.0005

ASP 181 ALA 182 -0.0000

ALA 182 PHE 183 0.0001

PHE 183 ARG 184 0.0002

ARG 184 PRO 185 0.0000

PRO 185 ASP 186 0.0004

ASP 186 VAL 187 -0.0001

VAL 187 THR 188 -0.0002

THR 188 SER 189 0.0003

SER 189 SER 190 -0.0002

SER 190 SER 191 0.0001

SER 191 PHE 192 0.0001

PHE 192 GLN 193 0.0000

GLN 193 ARG 194 -0.0000

ARG 194 PRO 195 0.0001

PRO 195 VAL 196 0.0001

VAL 196 ASN 197 -0.0003

ASN 197 ASP 198 0.0002

ASP 198 MET 199 -0.0001

MET 199 ASN 200 0.0002

ASN 200 ILE 201 0.0013

ILE 201 ALA 202 -0.0004

ALA 202 SER 203 0.0002

SER 203 GLY 204 -0.0002

GLY 204 CYS 205 -0.0005

CYS 205 PRO 206 0.0000

PRO 206 LEU 207 0.0001

LEU 207 PHE 208 0.0002

PHE 208 CYS 209 -0.0003

CYS 209 PRO 210 -0.0000

PRO 210 VAL 211 0.0001

VAL 211 SER 212 -0.0001

SER 212 LYS 213 0.0002

LYS 213 MET 214 0.0001

MET 214 GLU 215 -0.0002

GLU 215 ALA 216 -0.0000

ALA 216 LYS 217 -0.0000

LYS 217 ASN 218 0.0004

ASN 218 SER 219 0.0001

SER 219 TYR 220 0.0001

TYR 220 VAL 221 -0.0002

VAL 221 ARG 222 -0.0001

ARG 222 ASP 223 -0.0000

ASP 223 ASP 224 0.0000

ASP 224 ALA 225 -0.0002

ALA 225 ILE 226 0.0002

ILE 226 PHE 227 -0.0001

PHE 227 ILE 228 0.0000

ILE 228 LYS 229 -0.0002

LYS 229 ALA 230 0.0001

ALA 230 ILE 231 -0.0003

ILE 231 VAL 232 -0.0001

VAL 232 ASP 233 0.0005

ASP 233 LEU 234 0.0001

LEU 234 THR 235 -0.0001

THR 235 GLY 236 -0.0003

GLY 236 LEU 237 -0.0011

LEU 237 LEU 238 -0.0002

LEU 238 VAL 239 -0.0000

VAL 239 PRO 240 0.0000

PRO 240 ARG 241 -0.0016

ARG 241 GLY 242 0.0000

GLY 242 SER 243 -0.0002

SER 243 LEU 244 0.0002

LEU 244 MET 1 -0.0223

MET 1 SER 2 0.0001

SER 2 GLU 3 0.0002

GLU 3 LEU 4 -0.0000

LEU 4 LEU 5 0.0014

LEU 5 GLN 6 -0.0001

GLN 6 ARG 7 0.0004

ARG 7 CYS 8 0.0000

CYS 8 GLU 9 0.0009

GLU 9 SER 10 -0.0002

SER 10 LEU 11 -0.0003

LEU 11 GLU 12 -0.0002

GLU 12 LYS 13 0.0010

LYS 13 LYS 14 0.0002

LYS 14 THR 15 0.0001

THR 15 ALA 16 0.0000

ALA 16 THR 17 0.0012

THR 17 PHE 18 0.0003

PHE 18 GLU 19 -0.0004

GLU 19 ASN 20 0.0001

ASN 20 ILE 21 -0.0012

ILE 21 VAL 22 -0.0004

VAL 22 CYS 23 -0.0002

CYS 23 VAL 24 -0.0001

VAL 24 LEU 25 -0.0001

LEU 25 ASN 26 0.0003

ASN 26 ARG 27 0.0002

ARG 27 GLU 28 -0.0001

GLU 28 VAL 29 -0.0008

VAL 29 GLU 30 0.0000

GLU 30 ARG 31 0.0001

ARG 31 VAL 32 -0.0002

VAL 32 ALA 33 -0.0024

ALA 33 MET 34 0.0003

MET 34 THR 35 0.0004

THR 35 ALA 36 0.0001

ALA 36 GLU 37 -0.0037

GLU 37 ALA 38 0.0002

ALA 38 CYS 39 0.0002

CYS 39 SER 40 0.0003

SER 40 ARG 41 -0.0015

ARG 41 GLN 42 -0.0001

GLN 42 HIS 43 0.0003

HIS 43 ARG 44 -0.0001

ARG 44 LEU 45 0.0048

LEU 45 ASP 46 -0.0002

ASP 46 GLN 47 0.0003

GLN 47 ASP 48 0.0000

ASP 48 LYS 49 0.0059

LYS 49 ILE 50 0.0001

ILE 50 GLU 51 0.0003

GLU 51 ALA 52 0.0002

ALA 52 LEU 53 0.0058

LEU 53 SER 54 0.0002

SER 54 SER 55 0.0002

SER 55 LYS 56 -0.0003

LYS 56 VAL 57 0.0020

VAL 57 GLN 58 -0.0000

GLN 58 GLN 59 -0.0003

GLN 59 LEU 60 -0.0001

LEU 60 GLU 61 0.0025

GLU 61 ARG 62 0.0001

ARG 62 SER 63 -0.0000

SER 63 ILE 64 0.0003

ILE 64 GLY 65 -0.0057

GLY 65 LEU 66 -0.0003

LEU 66 LYS 67 -0.0003

LYS 67 ASP 68 0.0002

ASP 68 LEU 69 -0.0133

LEU 69 ALA 70 -0.0002

ALA 70 MET 71 0.0002

MET 71 ALA 72 -0.0000

ALA 72 ASP 73 -0.0111

ASP 73 LEU 74 0.0003

LEU 74 GLU 75 0.0002

GLU 75 GLN 76 0.0003

GLN 76 LYS 77 -0.0066

LYS 77 VAL 78 0.0001

VAL 78 LEU 79 -0.0002

LEU 79 GLU 80 0.0001

GLU 80 MET 81 -0.0092

MET 81 GLU 82 0.0001

GLU 82 ALA 83 -0.0000

ALA 83 SER 84 0.0003

SER 84 THR 85 -0.0131

THR 85 TYR 86 -0.0001

TYR 86 ASP 87 0.0001

ASP 87 GLY 88 -0.0004

GLY 88 VAL 89 0.0037

VAL 89 PHE 90 -0.0003

PHE 90 ILE 91 -0.0002

ILE 91 TRP 92 -0.0001

TRP 92 LYS 93 0.0008

LYS 93 ILE 94 0.0000

ILE 94 SER 95 0.0003

SER 95 ASP 96 -0.0000

ASP 96 PHE 97 0.0001

PHE 97 ALA 98 -0.0000

ALA 98 ARG 99 0.0003

ARG 99 LYS 100 0.0003

LYS 100 ARG 101 -0.0002

ARG 101 GLN 102 -0.0000

GLN 102 GLU 103 -0.0000

GLU 103 ALA 104 0.0002

ALA 104 VAL 105 -0.0005

VAL 105 ALA 106 0.0002

ALA 106 GLY 107 -0.0001

GLY 107 ARG 108 -0.0000

ARG 108 ILE 109 0.0000

ILE 109 PRO 110 0.0002

PRO 110 ALA 111 0.0001

ALA 111 ILE 112 -0.0001

ILE 112 PHE 113 -0.0018

PHE 113 SER 114 0.0002

SER 114 PRO 115 -0.0002

PRO 115 ALA 116 -0.0003

ALA 116 PHE 117 -0.0082

PHE 117 TYR 118 -0.0001

TYR 118 THR 119 -0.0003

THR 119 SER 120 0.0002

SER 120 ARG 121 0.0082

ARG 121 TYR 122 -0.0004

TYR 122 GLY 123 0.0004

GLY 123 TYR 124 0.0001

TYR 124 LYS 125 -0.0040

LYS 125 MET 126 -0.0003

MET 126 CYS 127 -0.0000

CYS 127 LEU 128 0.0002

LEU 128 ARG 129 0.0008

ARG 129 ILE 130 -0.0001

ILE 130 TYR 131 0.0002

TYR 131 LEU 132 -0.0002

LEU 132 ASN 133 -0.0004

ASN 133 GLY 134 0.0002

GLY 134 ASP 135 0.0001

ASP 135 GLY 136 -0.0002

GLY 136 THR 137 -0.0007

THR 137 GLY 138 0.0002

GLY 138 ARG 139 -0.0002

ARG 139 GLY 140 -0.0000

GLY 140 THR 141 0.0003

THR 141 HIS 142 0.0002

HIS 142 LEU 143 -0.0002

LEU 143 SER 144 0.0004

SER 144 LEU 145 -0.0001

LEU 145 PHE 146 -0.0001

PHE 146 PHE 147 0.0001

PHE 147 VAL 148 -0.0003

VAL 148 VAL 149 0.0000

VAL 149 MET 150 -0.0003

MET 150 LYS 151 0.0002

LYS 151 GLY 152 0.0002

GLY 152 PRO 153 -0.0003

PRO 153 ASN 154 -0.0001

ASN 154 ASP 155 -0.0003

ASP 155 ALA 156 0.0000

ALA 156 LEU 157 -0.0003

LEU 157 LEU 158 -0.0001

LEU 158 ARG 159 -0.0002

ARG 159 TRP 160 -0.0003

TRP 160 PRO 161 0.0013

PRO 161 PHE 162 -0.0001

PHE 162 ASN 163 -0.0000

ASN 163 GLN 164 -0.0001

GLN 164 LYS 165 0.0029

LYS 165 VAL 166 0.0002

VAL 166 THR 167 -0.0002

THR 167 LEU 168 0.0001

LEU 168 MET 169 0.0011

MET 169 LEU 170 0.0001

LEU 170 LEU 171 0.0001

LEU 171 ASP 172 0.0004

ASP 172 GLN 173 0.0010

GLN 173 ASN 174 -0.0002

ASN 174 ASN 175 0.0000

ASN 175 ARG 176 -0.0002

ARG 176 GLU 177 0.0007

GLU 177 HIS 178 0.0005

HIS 178 VAL 179 -0.0002

VAL 179 ILE 180 0.0001

ILE 180 ASP 181 0.0029

ASP 181 ALA 182 0.0004

ALA 182 PHE 183 0.0001

PHE 183 ARG 184 -0.0001

ARG 184 PRO 185 0.0007

PRO 185 ASP 186 -0.0000

ASP 186 VAL 187 0.0003

VAL 187 THR 188 -0.0003

THR 188 SER 189 -0.0000

SER 189 SER 190 0.0001

SER 190 SER 191 0.0001

SER 191 PHE 192 -0.0002

PHE 192 GLN 193 0.0008

GLN 193 ARG 194 0.0000

ARG 194 PRO 195 0.0003

PRO 195 VAL 196 -0.0002

VAL 196 ASN 197 0.0004

ASN 197 ASP 198 -0.0001

ASP 198 MET 199 -0.0001

MET 199 ASN 200 -0.0000

ASN 200 ILE 201 -0.0009

ILE 201 ALA 202 -0.0000

ALA 202 SER 203 -0.0005

SER 203 GLY 204 0.0002

GLY 204 CYS 205 0.0013

CYS 205 PRO 206 -0.0000

PRO 206 LEU 207 0.0001

LEU 207 PHE 208 0.0002

PHE 208 CYS 209 0.0002

CYS 209 PRO 210 0.0003

PRO 210 VAL 211 0.0001

VAL 211 SER 212 0.0001

SER 212 LYS 213 0.0003

LYS 213 MET 214 0.0000

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 0.0003

SER 219 TYR 220 -0.0003

TYR 220 VAL 221 0.0001

VAL 221 ARG 222 0.0002

ARG 222 ASP 223 -0.0000

ASP 223 ASP 224 -0.0002

ASP 224 ALA 225 0.0008

ALA 225 ILE 226 -0.0005

ILE 226 PHE 227 0.0001

PHE 227 ILE 228 0.0004

ILE 228 LYS 229 0.0014

LYS 229 ALA 230 0.0000

ALA 230 ILE 231 -0.0002

ILE 231 VAL 232 -0.0001

VAL 232 ASP 233 0.0008

ASP 233 LEU 234 -0.0001

LEU 234 THR 235 0.0001

THR 235 GLY 236 -0.0005

GLY 236 LEU 237 0.0014

LEU 237 LEU 238 0.0004

LEU 238 VAL 239 0.0000

VAL 239 PRO 240 -0.0003

PRO 240 ARG 241 0.0047

ARG 241 GLY 242 -0.0001

GLY 242 SER 243 0.0002

SER 243 LEU 244 0.0001

LEU 244 MET 1 0.0016

MET 1 SER 2 0.0001

SER 2 GLU 3 0.0002

GLU 3 LEU 4 -0.0000

LEU 4 LEU 5 -0.0007

LEU 5 GLN 6 0.0000

GLN 6 ARG 7 -0.0001

ARG 7 CYS 8 -0.0001

CYS 8 GLU 9 -0.0009

GLU 9 SER 10 -0.0001

SER 10 LEU 11 0.0001

LEU 11 GLU 12 -0.0004

GLU 12 LYS 13 -0.0017

LYS 13 LYS 14 0.0000

LYS 14 THR 15 -0.0000

THR 15 ALA 16 -0.0001

ALA 16 THR 17 -0.0025

THR 17 PHE 18 0.0001

PHE 18 GLU 19 -0.0006

GLU 19 ASN 20 0.0002

ASN 20 ILE 21 -0.0027

ILE 21 VAL 22 0.0002

VAL 22 CYS 23 -0.0000

CYS 23 VAL 24 0.0003

VAL 24 LEU 25 -0.0008

LEU 25 ASN 26 -0.0004

ASN 26 ARG 27 -0.0002

ARG 27 GLU 28 -0.0001

GLU 28 VAL 29 -0.0013

VAL 29 GLU 30 0.0001

GLU 30 ARG 31 0.0001

ARG 31 VAL 32 -0.0000

VAL 32 ALA 33 0.0051

ALA 33 MET 34 -0.0002

MET 34 THR 35 -0.0003

THR 35 ALA 36 -0.0000

ALA 36 GLU 37 0.0024

GLU 37 ALA 38 -0.0003

ALA 38 CYS 39 -0.0002

CYS 39 SER 40 0.0001

SER 40 ARG 41 0.0050

ARG 41 GLN 42 0.0002

GLN 42 HIS 43 -0.0002

HIS 43 ARG 44 -0.0000

ARG 44 LEU 45 0.0023

LEU 45 ASP 46 -0.0004

ASP 46 GLN 47 0.0000

GLN 47 ASP 48 -0.0001

ASP 48 LYS 49 0.0042

LYS 49 ILE 50 -0.0002

ILE 50 GLU 51 0.0004

GLU 51 ALA 52 0.0002

ALA 52 LEU 53 -0.0008

LEU 53 SER 54 -0.0002

SER 54 SER 55 -0.0001

SER 55 LYS 56 -0.0001

LYS 56 VAL 57 -0.0022

VAL 57 GLN 58 0.0000

GLN 58 GLN 59 -0.0003

GLN 59 LEU 60 -0.0002

LEU 60 GLU 61 -0.0045

GLU 61 ARG 62 -0.0000

ARG 62 SER 63 -0.0001

SER 63 ILE 64 0.0002

ILE 64 GLY 65 0.0009

GLY 65 LEU 66 0.0002

LEU 66 LYS 67 -0.0001

LYS 67 ASP 68 0.0001

ASP 68 LEU 69 0.0039

LEU 69 ALA 70 0.0000

ALA 70 MET 71 -0.0003

MET 71 ALA 72 -0.0001

ALA 72 ASP 73 0.0033

ASP 73 LEU 74 0.0001

LEU 74 GLU 75 -0.0001

GLU 75 GLN 76 0.0002

GLN 76 LYS 77 0.0073

LYS 77 VAL 78 0.0004

VAL 78 LEU 79 0.0002

LEU 79 GLU 80 0.0001

GLU 80 MET 81 0.0063

MET 81 GLU 82 -0.0003

GLU 82 ALA 83 -0.0001

ALA 83 SER 84 -0.0001

SER 84 THR 85 0.0074

THR 85 TYR 86 0.0001

TYR 86 ASP 87 -0.0002

ASP 87 GLY 88 0.0001

GLY 88 VAL 89 -0.0019

VAL 89 PHE 90 -0.0001

PHE 90 ILE 91 -0.0001

ILE 91 TRP 92 -0.0003

TRP 92 LYS 93 -0.0006

LYS 93 ILE 94 0.0001

ILE 94 SER 95 -0.0002

SER 95 ASP 96 -0.0001

ASP 96 PHE 97 -0.0000

PHE 97 ALA 98 0.0001

ALA 98 ARG 99 -0.0003

ARG 99 LYS 100 0.0003

LYS 100 ARG 101 0.0000

ARG 101 GLN 102 -0.0004

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 -0.0002

GLY 107 ARG 108 -0.0000

ARG 108 ILE 109 -0.0004

ILE 109 PRO 110 0.0000

PRO 110 ALA 111 0.0000

ALA 111 ILE 112 -0.0000

ILE 112 PHE 113 -0.0003

PHE 113 SER 114 -0.0000

SER 114 PRO 115 -0.0001

PRO 115 ALA 116 0.0002

ALA 116 PHE 117 0.0046

PHE 117 TYR 118 0.0002

TYR 118 THR 119 0.0000

THR 119 SER 120 -0.0003

SER 120 ARG 121 -0.0013

ARG 121 TYR 122 0.0002

TYR 122 GLY 123 0.0001

GLY 123 TYR 124 -0.0002

TYR 124 LYS 125 0.0013

LYS 125 MET 126 0.0001

MET 126 CYS 127 -0.0002

CYS 127 LEU 128 0.0002

LEU 128 ARG 129 -0.0008

ARG 129 ILE 130 -0.0001

ILE 130 TYR 131 0.0003

TYR 131 LEU 132 0.0001

LEU 132 ASN 133 0.0007

ASN 133 GLY 134 0.0003

GLY 134 ASP 135 0.0002

ASP 135 GLY 136 0.0002

GLY 136 THR 137 -0.0000

THR 137 GLY 138 -0.0001

GLY 138 ARG 139 0.0001

ARG 139 GLY 140 0.0002

GLY 140 THR 141 -0.0006

THR 141 HIS 142 -0.0002

HIS 142 LEU 143 0.0001

LEU 143 SER 144 0.0001

SER 144 LEU 145 -0.0003

LEU 145 PHE 146 0.0001

PHE 146 PHE 147 0.0004

PHE 147 VAL 148 -0.0002

VAL 148 VAL 149 -0.0004

VAL 149 MET 150 -0.0004

MET 150 LYS 151 0.0004

LYS 151 GLY 152 -0.0001

GLY 152 PRO 153 0.0001

PRO 153 ASN 154 -0.0002

ASN 154 ASP 155 -0.0000

ASP 155 ALA 156 0.0002

ALA 156 LEU 157 0.0002

LEU 157 LEU 158 0.0000

LEU 158 ARG 159 0.0002

ARG 159 TRP 160 0.0000

TRP 160 PRO 161 -0.0016

PRO 161 PHE 162 0.0003

PHE 162 ASN 163 -0.0002

ASN 163 GLN 164 -0.0003

GLN 164 LYS 165 -0.0012

LYS 165 VAL 166 0.0002

VAL 166 THR 167 0.0002

THR 167 LEU 168 -0.0003

LEU 168 MET 169 -0.0008

MET 169 LEU 170 0.0003

LEU 170 LEU 171 -0.0003

LEU 171 ASP 172 0.0000

ASP 172 GLN 173 -0.0007

GLN 173 ASN 174 0.0001

ASN 174 ASN 175 0.0002

ASN 175 ARG 176 0.0004

ARG 176 GLU 177 -0.0011

GLU 177 HIS 178 0.0001

HIS 178 VAL 179 0.0004

VAL 179 ILE 180 0.0003

ILE 180 ASP 181 -0.0024

ASP 181 ALA 182 0.0001

ALA 182 PHE 183 -0.0003

PHE 183 ARG 184 0.0002

ARG 184 PRO 185 -0.0005

PRO 185 ASP 186 -0.0002

ASP 186 VAL 187 0.0003

VAL 187 THR 188 -0.0002

THR 188 SER 189 0.0006

SER 189 SER 190 0.0003

SER 190 SER 191 -0.0000

SER 191 PHE 192 -0.0002

PHE 192 GLN 193 -0.0001

GLN 193 ARG 194 -0.0002

ARG 194 PRO 195 -0.0000

PRO 195 VAL 196 0.0001

VAL 196 ASN 197 0.0003

ASN 197 ASP 198 0.0000

ASP 198 MET 199 0.0001

MET 199 ASN 200 -0.0001

ASN 200 ILE 201 -0.0001

ILE 201 ALA 202 0.0002

ALA 202 SER 203 0.0001

SER 203 GLY 204 0.0001

GLY 204 CYS 205 -0.0003

CYS 205 PRO 206 -0.0002

PRO 206 LEU 207 0.0000

LEU 207 PHE 208 -0.0002

PHE 208 CYS 209 0.0001

CYS 209 PRO 210 0.0000

PRO 210 VAL 211 -0.0000

VAL 211 SER 212 -0.0002

SER 212 LYS 213 -0.0003

LYS 213 MET 214 0.0000

MET 214 GLU 215 -0.0002

GLU 215 ALA 216 0.0005

ALA 216 LYS 217 -0.0004

LYS 217 ASN 218 -0.0000

ASN 218 SER 219 -0.0002

SER 219 TYR 220 0.0004

TYR 220 VAL 221 -0.0002

VAL 221 ARG 222 -0.0001

ARG 222 ASP 223 0.0003

ASP 223 ASP 224 0.0002

ASP 224 ALA 225 -0.0002

ALA 225 ILE 226 -0.0001

ILE 226 PHE 227 -0.0000

PHE 227 ILE 228 -0.0003

ILE 228 LYS 229 -0.0009

LYS 229 ALA 230 0.0000

ALA 230 ILE 231 0.0001

ILE 231 VAL 232 -0.0000

VAL 232 ASP 233 -0.0011

ASP 233 LEU 234 0.0003

LEU 234 THR 235 -0.0001

THR 235 GLY 236 -0.0001

GLY 236 LEU 237 -0.0003

LEU 237 LEU 238 -0.0001

LEU 238 VAL 239 0.0002

VAL 239 PRO 240 -0.0003

PRO 240 ARG 241 -0.0027

ARG 241 GLY 242 0.0002

GLY 242 SER 243 -0.0001

SER 243 LEU 244 0.0003

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

--- normal mode 8 ---

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

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