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

* 1oxm *

CA strain for 2502181843402299115

--- 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
ARG 17 THR 18 0.0001

THR 18 THR 19 0.0040

THR 19 ARG 20 0.0004

ARG 20 ASP 21 0.0015

ASP 21 ASP 22 -0.0001

ASP 22 LEU 23 0.0012

LEU 23 ILE 24 0.0000

ILE 24 ASN 25 -0.0017

ASN 25 GLY 26 0.0002

GLY 26 ASN 27 0.0005

ASN 27 SER 28 0.0001

SER 28 ALA 29 -0.0016

ALA 29 SER 30 -0.0003

SER 30 CYS 31 -0.0002

CYS 31 ALA 32 0.0004

ALA 32 ASP 33 0.0004

ASP 33 VAL 34 -0.0000

VAL 34 ILE 35 -0.0005

ILE 35 PHE 36 0.0007

PHE 36 ILE 37 -0.0012

ILE 37 TYR 38 0.0001

TYR 38 ALA 39 -0.0039

ALA 39 ARG 40 -0.0001

ARG 40 GLY 41 -0.0072

GLY 41 SER 42 0.0001

SER 42 THR 43 0.0117

THR 43 GLU 44 -0.0000

GLU 44 THR 45 -0.0084

THR 45 GLY 46 0.0001

GLY 46 ASN 47 0.0017

ASN 47 LEU 48 0.0002

LEU 48 GLY 49 0.0061

GLY 49 THR 50 -0.0003

THR 50 LEU 51 -0.0037

LEU 51 GLY 52 0.0003

GLY 52 PRO 53 0.0061

PRO 53 SER 54 0.0000

SER 54 ILE 55 0.0010

ILE 55 ALA 56 0.0001

ALA 56 SER 57 0.0009

SER 57 ASN 58 -0.0002

ASN 58 LEU 59 0.0044

LEU 59 GLU 60 -0.0002

GLU 60 SER 61 -0.0029

SER 61 ALA 62 0.0002

ALA 62 PHE 63 0.0004

PHE 63 GLY 64 -0.0003

GLY 64 LYS 65 -0.0028

LYS 65 ASP 66 0.0000

ASP 66 GLY 67 0.0003

GLY 67 VAL 68 0.0002

VAL 68 TRP 69 -0.0008

TRP 69 ILE 70 0.0000

ILE 70 GLN 71 -0.0025

GLN 71 GLY 72 0.0005

GLY 72 VAL 73 -0.0038

VAL 73 GLY 74 0.0000

GLY 74 GLY 75 -0.0006

GLY 75 ALA 76 0.0001

ALA 76 TYR 77 0.0014

TYR 77 ARG 78 0.0001

ARG 78 ALA 79 0.0007

ALA 79 THR 80 0.0004

THR 80 LEU 81 -0.0011

LEU 81 GLY 82 0.0002

GLY 82 ASP 83 0.0481

ASP 83 ASN 84 0.0001

ASN 84 ALA 85 -0.0061

ALA 85 LEU 86 0.0001

LEU 86 PRO 87 0.0126

PRO 87 ARG 88 -0.0001

ARG 88 GLY 89 0.0036

GLY 89 THR 90 0.0001

THR 90 SER 91 -0.0025

SER 91 SER 92 -0.0001

SER 92 ALA 93 -0.0054

ALA 93 ALA 94 -0.0001

ALA 94 ILE 95 0.0016

ILE 95 ARG 96 -0.0001

ARG 96 GLU 97 0.0005

GLU 97 MET 98 0.0001

MET 98 LEU 99 0.0012

LEU 99 GLY 100 -0.0001

GLY 100 LEU 101 0.0001

LEU 101 PHE 102 -0.0001

PHE 102 GLN 103 -0.0005

GLN 103 GLN 104 -0.0001

GLN 104 ALA 105 0.0014

ALA 105 ASN 106 -0.0003

ASN 106 THR 107 -0.0010

THR 107 LYS 108 0.0002

LYS 108 CYS 109 0.0005

CYS 109 PRO 110 -0.0001

PRO 110 ASP 111 0.0007

ASP 111 ALA 112 -0.0002

ALA 112 THR 113 -0.0001

THR 113 LEU 114 -0.0003

LEU 114 ILE 115 0.0010

ILE 115 ALA 116 0.0002

ALA 116 GLY 117 0.0024

GLY 117 GLY 118 0.0002

GLY 118 TYR 119 0.0111

TYR 119 SER 120 -0.0001

SER 120 GLN 121 -0.0070

GLN 121 GLY 122 0.0000

GLY 122 ALA 123 -0.0017

ALA 123 ALA 124 0.0002

ALA 124 LEU 125 -0.0063

LEU 125 ALA 126 0.0001

ALA 126 ALA 127 -0.0016

ALA 127 ALA 128 -0.0002

ALA 128 SER 129 -0.0025

SER 129 ILE 130 0.0001

ILE 130 GLU 131 0.0016

GLU 131 ASP 132 0.0001

ASP 132 LEU 133 0.0015

LEU 133 ASP 134 0.0001

ASP 134 SER 135 0.0004

SER 135 ALA 136 -0.0000

ALA 136 ILE 137 0.0006

ILE 137 ARG 138 -0.0002

ARG 138 ASP 139 0.0019

ASP 139 LYS 140 -0.0001

LYS 140 ILE 141 0.0003

ILE 141 ALA 142 -0.0000

ALA 142 GLY 143 0.0004

GLY 143 THR 144 0.0000

THR 144 VAL 145 -0.0001

VAL 145 LEU 146 0.0003

LEU 146 PHE 147 0.0006

PHE 147 GLY 148 -0.0003

GLY 148 TYR 149 0.0009

TYR 149 THR 150 -0.0001

THR 150 LYS 151 -0.0004

LYS 151 ASN 152 0.0001

ASN 152 LEU 153 0.0081

LEU 153 GLN 154 -0.0001

GLN 154 ASN 155 -0.0143

ASN 155 ARG 156 0.0001

ARG 156 GLY 157 0.0046

GLY 157 ARG 158 0.0003

ARG 158 ILE 159 -0.0040

ILE 159 PRO 160 0.0001

PRO 160 ASN 161 -0.0074

ASN 161 TYR 162 0.0002

TYR 162 PRO 163 0.0046

PRO 163 ALA 164 0.0001

ALA 164 ASP 165 0.0018

ASP 165 ARG 166 -0.0002

ARG 166 THR 167 -0.0023

THR 167 LYS 168 0.0002

LYS 168 VAL 169 -0.0038

VAL 169 PHE 170 -0.0001

PHE 170 CYS 171 -0.0023

CYS 171 ASN 172 0.0000

ASN 172 THR 173 0.0005

THR 173 GLY 174 0.0004

GLY 174 ASP 175 0.0019

ASP 175 LEU 176 -0.0004

LEU 176 VAL 177 -0.0199

VAL 177 CYS 178 -0.0003

CYS 178 THR 179 0.0126

THR 179 GLY 180 -0.0000

GLY 180 SER 181 -0.0052

SER 181 LEU 182 -0.0000

LEU 182 ILE 183 -0.0698

ILE 183 VAL 184 -0.0002

VAL 184 ALA 185 -0.0452

ALA 185 ALA 186 -0.0003

ALA 186 PRO 187 -0.0066

PRO 187 HIS 188 0.0000

HIS 188 LEU 189 -0.0074

LEU 189 ALA 190 -0.0002

ALA 190 TYR 191 0.0126

TYR 191 GLY 192 -0.0001

GLY 192 PRO 193 -0.0064

PRO 193 ASP 194 -0.0001

ASP 194 ALA 195 0.0025

ALA 195 ARG 196 0.0001

ARG 196 GLY 197 -0.0038

GLY 197 PRO 198 -0.0001

PRO 198 ALA 199 -0.0007

ALA 199 PRO 200 -0.0002

PRO 200 GLU 201 -0.0022

GLU 201 PHE 202 -0.0001

PHE 202 LEU 203 -0.0003

LEU 203 ILE 204 -0.0001

ILE 204 GLU 205 -0.0017

GLU 205 LYS 206 -0.0001

LYS 206 VAL 207 -0.0004

VAL 207 ARG 208 -0.0000

ARG 208 ALA 209 -0.0012

ALA 209 VAL 210 -0.0002

VAL 210 ARG 211 -0.0003

ARG 211 GLY 212 0.0003

GLY 212 ARG 17 -0.0209

ARG 17 THR 18 0.0000

THR 18 THR 19 0.0048

THR 19 ARG 20 -0.0006

ARG 20 ASP 21 0.0012

ASP 21 ASP 22 -0.0003

ASP 22 LEU 23 0.0004

LEU 23 ILE 24 0.0002

ILE 24 ASN 25 -0.0016

ASN 25 GLY 26 -0.0002

GLY 26 ASN 27 0.0004

ASN 27 SER 28 -0.0002

SER 28 ALA 29 -0.0015

ALA 29 SER 30 -0.0002

SER 30 CYS 31 -0.0000

CYS 31 ALA 32 0.0004

ALA 32 ASP 33 0.0004

ASP 33 VAL 34 0.0001

VAL 34 ILE 35 -0.0007

ILE 35 PHE 36 -0.0001

PHE 36 ILE 37 -0.0012

ILE 37 TYR 38 -0.0000

TYR 38 ALA 39 -0.0045

ALA 39 ARG 40 -0.0002

ARG 40 GLY 41 -0.0076

GLY 41 SER 42 0.0000

SER 42 THR 43 0.0077

THR 43 GLU 44 -0.0001

GLU 44 THR 45 -0.0093

THR 45 GLY 46 -0.0004

GLY 46 ASN 47 0.0028

ASN 47 LEU 48 -0.0002

LEU 48 GLY 49 0.0047

GLY 49 THR 50 -0.0003

THR 50 LEU 51 -0.0026

LEU 51 GLY 52 0.0003

GLY 52 PRO 53 0.0060

PRO 53 SER 54 0.0002

SER 54 ILE 55 0.0001

ILE 55 ALA 56 -0.0003

ALA 56 SER 57 0.0008

SER 57 ASN 58 0.0001

ASN 58 LEU 59 0.0046

LEU 59 GLU 60 0.0001

GLU 60 SER 61 -0.0023

SER 61 ALA 62 -0.0000

ALA 62 PHE 63 0.0008

PHE 63 GLY 64 0.0000

GLY 64 LYS 65 -0.0030

LYS 65 ASP 66 -0.0000

ASP 66 GLY 67 0.0001

GLY 67 VAL 68 -0.0000

VAL 68 TRP 69 -0.0007

TRP 69 ILE 70 -0.0003

ILE 70 GLN 71 -0.0019

GLN 71 GLY 72 -0.0001

GLY 72 VAL 73 -0.0031

VAL 73 GLY 74 -0.0003

GLY 74 GLY 75 -0.0002

GLY 75 ALA 76 -0.0001

ALA 76 TYR 77 0.0018

TYR 77 ARG 78 0.0000

ARG 78 ALA 79 0.0001

ALA 79 THR 80 -0.0001

THR 80 LEU 81 -0.0113

LEU 81 GLY 82 -0.0000

GLY 82 ASP 83 0.0507

ASP 83 ASN 84 -0.0000

ASN 84 ALA 85 -0.0046

ALA 85 LEU 86 0.0000

LEU 86 PRO 87 0.0154

PRO 87 ARG 88 0.0001

ARG 88 GLY 89 0.0042

GLY 89 THR 90 0.0000

THR 90 SER 91 -0.0035

SER 91 SER 92 0.0004

SER 92 ALA 93 -0.0036

ALA 93 ALA 94 0.0000

ALA 94 ILE 95 0.0008

ILE 95 ARG 96 -0.0000

ARG 96 GLU 97 0.0007

GLU 97 MET 98 0.0001

MET 98 LEU 99 0.0007

LEU 99 GLY 100 -0.0001

GLY 100 LEU 101 0.0007

LEU 101 PHE 102 -0.0002

PHE 102 GLN 103 0.0002

GLN 103 GLN 104 -0.0000

GLN 104 ALA 105 0.0006

ALA 105 ASN 106 0.0002

ASN 106 THR 107 -0.0009

THR 107 LYS 108 0.0000

LYS 108 CYS 109 0.0000

CYS 109 PRO 110 0.0002

PRO 110 ASP 111 0.0010

ASP 111 ALA 112 -0.0002

ALA 112 THR 113 -0.0002

THR 113 LEU 114 0.0001

LEU 114 ILE 115 0.0008

ILE 115 ALA 116 0.0004

ALA 116 GLY 117 0.0028

GLY 117 GLY 118 0.0003

GLY 118 TYR 119 0.0123

TYR 119 SER 120 0.0001

SER 120 GLN 121 -0.0051

GLN 121 GLY 122 0.0001

GLY 122 ALA 123 -0.0027

ALA 123 ALA 124 0.0000

ALA 124 LEU 125 -0.0074

LEU 125 ALA 126 -0.0001

ALA 126 ALA 127 -0.0016

ALA 127 ALA 128 0.0000

ALA 128 SER 129 -0.0024

SER 129 ILE 130 -0.0000

ILE 130 GLU 131 0.0018

GLU 131 ASP 132 0.0002

ASP 132 LEU 133 0.0019

LEU 133 ASP 134 -0.0000

ASP 134 SER 135 0.0006

SER 135 ALA 136 -0.0002

ALA 136 ILE 137 0.0003

ILE 137 ARG 138 0.0000

ARG 138 ASP 139 0.0018

ASP 139 LYS 140 -0.0003

LYS 140 ILE 141 -0.0002

ILE 141 ALA 142 -0.0000

ALA 142 GLY 143 0.0006

GLY 143 THR 144 0.0001

THR 144 VAL 145 0.0002

VAL 145 LEU 146 -0.0002

LEU 146 PHE 147 0.0008

PHE 147 GLY 148 0.0002

GLY 148 TYR 149 0.0014

TYR 149 THR 150 -0.0001

THR 150 LYS 151 0.0001

LYS 151 ASN 152 0.0002

ASN 152 LEU 153 0.0100

LEU 153 GLN 154 -0.0004

GLN 154 ASN 155 -0.0137

ASN 155 ARG 156 -0.0004

ARG 156 GLY 157 0.0029

GLY 157 ARG 158 -0.0001

ARG 158 ILE 159 -0.0040

ILE 159 PRO 160 -0.0001

PRO 160 ASN 161 -0.0092

ASN 161 TYR 162 0.0005

TYR 162 PRO 163 0.0038

PRO 163 ALA 164 0.0001

ALA 164 ASP 165 0.0019

ASP 165 ARG 166 -0.0001

ARG 166 THR 167 -0.0022

THR 167 LYS 168 0.0000

LYS 168 VAL 169 -0.0034

VAL 169 PHE 170 -0.0003

PHE 170 CYS 171 -0.0015

CYS 171 ASN 172 -0.0002

ASN 172 THR 173 0.0009

THR 173 GLY 174 -0.0002

GLY 174 ASP 175 -0.0002

ASP 175 LEU 176 0.0004

LEU 176 VAL 177 -0.0171

VAL 177 CYS 178 0.0000

CYS 178 THR 179 0.0161

THR 179 GLY 180 -0.0001

GLY 180 SER 181 -0.0053

SER 181 LEU 182 0.0000

LEU 182 ILE 183 -0.0617

ILE 183 VAL 184 -0.0003

VAL 184 ALA 185 -0.0510

ALA 185 ALA 186 0.0002

ALA 186 PRO 187 -0.0031

PRO 187 HIS 188 0.0002

HIS 188 LEU 189 -0.0073

LEU 189 ALA 190 -0.0002

ALA 190 TYR 191 0.0107

TYR 191 GLY 192 0.0003

GLY 192 PRO 193 -0.0060

PRO 193 ASP 194 0.0003

ASP 194 ALA 195 0.0022

ALA 195 ARG 196 -0.0000

ARG 196 GLY 197 -0.0032

GLY 197 PRO 198 0.0003

PRO 198 ALA 199 -0.0007

ALA 199 PRO 200 -0.0001

PRO 200 GLU 201 -0.0021

GLU 201 PHE 202 0.0000

PHE 202 LEU 203 -0.0001

LEU 203 ILE 204 -0.0002

ILE 204 GLU 205 -0.0014

GLU 205 LYS 206 -0.0001

LYS 206 VAL 207 -0.0006

VAL 207 ARG 208 -0.0001

ARG 208 ALA 209 -0.0015

ALA 209 VAL 210 -0.0003

VAL 210 ARG 211 -0.0002

ARG 211 GLY 212 -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: April 8th, 2025.

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

*** 1oxm ***

CA strain for 2502181843402299115

--- normal mode 8 ---

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

* 1oxm *