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

* 4ake *

CA strain for 240124123344239292

--- normal mode 7 ---

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 ARG 2 0.0004

ARG 2 ILE 3 0.0001

ILE 3 ILE 4 0.0057

ILE 4 LEU 5 0.0003

LEU 5 LEU 6 0.0002

LEU 6 GLY 7 0.0045

GLY 7 ALA 8 -0.0001

ALA 8 PRO 9 -0.0002

PRO 9 GLY 10 0.0290

GLY 10 ALA 11 -0.0003

ALA 11 GLY 12 0.0000

GLY 12 LYS 13 0.0308

LYS 13 GLY 14 -0.0003

GLY 14 THR 15 0.0002

THR 15 GLN 16 0.0057

GLN 16 ALA 17 0.0002

ALA 17 GLN 18 0.0000

GLN 18 PHE 19 -0.0070

PHE 19 ILE 20 0.0000

ILE 20 MET 21 -0.0002

MET 21 GLU 22 -0.0075

GLU 22 LYS 23 0.0002

LYS 23 TYR 24 -0.0004

TYR 24 GLY 25 -0.0019

GLY 25 ILE 26 0.0001

ILE 26 PRO 27 0.0000

PRO 27 GLN 28 -0.0129

GLN 28 ILE 29 -0.0002

ILE 29 SER 30 0.0003

SER 30 THR 31 -0.0158

THR 31 GLY 32 -0.0000

GLY 32 ASP 33 -0.0001

ASP 33 MET 34 0.0210

MET 34 LEU 35 -0.0000

LEU 35 ARG 36 -0.0004

ARG 36 ALA 37 0.0315

ALA 37 ALA 38 -0.0001

ALA 38 VAL 39 -0.0001

VAL 39 LYS 40 -0.0136

LYS 40 SER 41 0.0002

SER 41 GLY 42 -0.0001

GLY 42 SER 43 0.0041

SER 43 GLU 44 -0.0001

GLU 44 LEU 45 0.0004

LEU 45 GLY 46 -0.0027

GLY 46 LYS 47 -0.0003

LYS 47 GLN 48 -0.0001

GLN 48 ALA 49 -0.0102

ALA 49 LYS 50 -0.0001

LYS 50 ASP 51 -0.0002

ASP 51 ILE 52 -0.0140

ILE 52 MET 53 0.0001

MET 53 ASP 54 0.0000

ASP 54 ALA 55 0.0081

ALA 55 GLY 56 0.0001

GLY 56 LYS 57 0.0002

LYS 57 LEU 58 0.0533

LEU 58 VAL 59 0.0001

VAL 59 THR 60 0.0002

THR 60 ASP 61 0.0809

ASP 61 GLU 62 0.0001

GLU 62 LEU 63 -0.0002

LEU 63 VAL 64 -0.0273

VAL 64 ILE 65 0.0002

ILE 65 ALA 66 -0.0003

ALA 66 LEU 67 -0.0016

LEU 67 VAL 68 0.0002

VAL 68 LYS 69 0.0002

LYS 69 GLU 70 -0.0241

GLU 70 ARG 71 0.0001

ARG 71 ILE 72 -0.0001

ILE 72 ALA 73 -0.0105

ALA 73 GLN 74 0.0003

GLN 74 GLU 75 0.0002

GLU 75 ASP 76 0.0109

ASP 76 CYS 77 -0.0003

CYS 77 ARG 78 0.0001

ARG 78 ASN 79 -0.0009

ASN 79 GLY 80 0.0003

GLY 80 PHE 81 -0.0001

PHE 81 LEU 82 0.0024

LEU 82 LEU 83 0.0002

LEU 83 ASP 84 -0.0002

ASP 84 GLY 85 0.0096

GLY 85 PHE 86 -0.0001

PHE 86 PRO 87 0.0004

PRO 87 ARG 88 -0.0009

ARG 88 THR 89 -0.0002

THR 89 ILE 90 0.0002

ILE 90 PRO 91 -0.0015

PRO 91 GLN 92 -0.0002

GLN 92 ALA 93 -0.0003

ALA 93 ASP 94 0.0031

ASP 94 ALA 95 -0.0000

ALA 95 MET 96 -0.0001

MET 96 LYS 97 0.0092

LYS 97 GLU 98 0.0002

GLU 98 ALA 99 -0.0000

ALA 99 GLY 100 0.0193

GLY 100 ILE 101 -0.0003

ILE 101 ASN 102 0.0001

ASN 102 VAL 103 0.0141

VAL 103 ASP 104 0.0001

ASP 104 TYR 105 -0.0003

TYR 105 VAL 106 0.0007

VAL 106 LEU 107 0.0005

LEU 107 GLU 108 -0.0003

GLU 108 PHE 109 0.0127

PHE 109 ASP 110 0.0001

ASP 110 VAL 111 0.0000

VAL 111 PRO 112 0.0059

PRO 112 ASP 113 -0.0000

ASP 113 GLU 114 -0.0002

GLU 114 LEU 115 0.0085

LEU 115 ILE 116 -0.0001

ILE 116 VAL 117 0.0001

VAL 117 ASP 118 -0.0082

ASP 118 ARG 119 0.0000

ARG 119 ILE 120 0.0003

ILE 120 VAL 121 0.0014

VAL 121 GLY 122 -0.0002

GLY 122 ARG 123 -0.0001

ARG 123 ARG 124 -0.0051

ARG 124 VAL 125 -0.0000

VAL 125 HIS 126 -0.0000

HIS 126 ALA 127 0.0156

ALA 127 PRO 128 -0.0001

PRO 128 SER 129 -0.0003

SER 129 GLY 130 0.0003

GLY 130 ARG 131 0.0004

ARG 131 VAL 132 0.0001

VAL 132 TYR 133 -0.0044

TYR 133 HIS 134 -0.0000

HIS 134 VAL 135 -0.0001

VAL 135 LYS 136 0.0138

LYS 136 PHE 137 0.0000

PHE 137 ASN 138 0.0000

ASN 138 PRO 139 0.0270

PRO 139 PRO 140 0.0004

PRO 140 LYS 141 -0.0002

LYS 141 VAL 142 0.0014

VAL 142 GLU 143 -0.0001

GLU 143 GLY 144 -0.0000

GLY 144 LYS 145 0.0019

LYS 145 ASP 146 -0.0002

ASP 146 ASP 147 0.0001

ASP 147 VAL 148 -0.0012

VAL 148 THR 149 -0.0000

THR 149 GLY 150 -0.0001

GLY 150 GLU 151 -0.0032

GLU 151 GLU 152 -0.0001

GLU 152 LEU 153 0.0003

LEU 153 THR 154 -0.0492

THR 154 THR 155 0.0001

THR 155 ARG 156 -0.0003

ARG 156 LYS 157 -0.0086

LYS 157 ASP 158 -0.0004

ASP 158 ASP 159 0.0002

ASP 159 GLN 160 0.0063

GLN 160 GLU 161 0.0002

GLU 161 GLU 162 -0.0001

GLU 162 THR 163 -0.0034

THR 163 VAL 164 -0.0001

VAL 164 ARG 165 0.0000

ARG 165 LYS 166 -0.0023

LYS 166 ARG 167 0.0002

ARG 167 LEU 168 0.0001

LEU 168 VAL 169 0.0106

VAL 169 GLU 170 -0.0001

GLU 170 TYR 171 0.0001

TYR 171 HIS 172 0.0105

HIS 172 GLN 173 -0.0002

GLN 173 MET 174 0.0002

MET 174 THR 175 0.0118

THR 175 ALA 176 -0.0003

ALA 176 PRO 177 0.0000

PRO 177 LEU 178 0.0011

LEU 178 ILE 179 0.0000

ILE 179 GLY 180 0.0002

GLY 180 TYR 181 -0.0067

TYR 181 TYR 182 -0.0002

TYR 182 SER 183 0.0001

SER 183 LYS 184 -0.0009

LYS 184 GLU 185 -0.0002

GLU 185 ALA 186 0.0002

ALA 186 GLU 187 0.0004

GLU 187 ALA 188 -0.0002

ALA 188 GLY 189 0.0003

GLY 189 ASN 190 -0.0037

ASN 190 THR 191 0.0001

THR 191 LYS 192 -0.0001

LYS 192 TYR 193 0.0034

TYR 193 ALA 194 0.0001

ALA 194 LYS 195 -0.0001

LYS 195 VAL 196 0.0129

VAL 196 ASP 197 -0.0001

ASP 197 GLY 198 0.0000

GLY 198 THR 199 -0.0001

THR 199 LYS 200 0.0004

LYS 200 PRO 201 0.0000

PRO 201 VAL 202 0.0001

VAL 202 ALA 203 -0.0001

ALA 203 GLU 204 0.0004

GLU 204 VAL 205 -0.0027

VAL 205 ARG 206 -0.0003

ARG 206 ALA 207 -0.0000

ALA 207 ASP 208 -0.0014

ASP 208 LEU 209 -0.0001

LEU 209 GLU 210 -0.0005

GLU 210 LYS 211 -0.0007

LYS 211 ILE 212 -0.0001

ILE 212 LEU 213 -0.0001

LEU 213 GLY 214 -0.0021

GLY 214 MET 1 -0.0425

MET 1 ARG 2 0.0002

ARG 2 ILE 3 0.0001

ILE 3 ILE 4 0.0065

ILE 4 LEU 5 0.0002

LEU 5 LEU 6 0.0001

LEU 6 GLY 7 0.0081

GLY 7 ALA 8 -0.0002

ALA 8 PRO 9 0.0002

PRO 9 GLY 10 0.0322

GLY 10 ALA 11 0.0002

ALA 11 GLY 12 0.0001

GLY 12 LYS 13 0.0307

LYS 13 GLY 14 -0.0000

GLY 14 THR 15 0.0002

THR 15 GLN 16 0.0047

GLN 16 ALA 17 -0.0005

ALA 17 GLN 18 0.0002

GLN 18 PHE 19 -0.0069

PHE 19 ILE 20 0.0001

ILE 20 MET 21 -0.0004

MET 21 GLU 22 -0.0076

GLU 22 LYS 23 0.0001

LYS 23 TYR 24 -0.0002

TYR 24 GLY 25 -0.0010

GLY 25 ILE 26 -0.0001

ILE 26 PRO 27 -0.0003

PRO 27 GLN 28 -0.0133

GLN 28 ILE 29 0.0001

ILE 29 SER 30 -0.0002

SER 30 THR 31 -0.0220

THR 31 GLY 32 0.0003

GLY 32 ASP 33 -0.0003

ASP 33 MET 34 0.0245

MET 34 LEU 35 -0.0002

LEU 35 ARG 36 -0.0004

ARG 36 ALA 37 0.0386

ALA 37 ALA 38 -0.0002

ALA 38 VAL 39 0.0001

VAL 39 LYS 40 -0.0075

LYS 40 SER 41 0.0001

SER 41 GLY 42 0.0004

GLY 42 SER 43 0.0024

SER 43 GLU 44 -0.0002

GLU 44 LEU 45 -0.0001

LEU 45 GLY 46 -0.0125

GLY 46 LYS 47 -0.0000

LYS 47 GLN 48 -0.0003

GLN 48 ALA 49 -0.0074

ALA 49 LYS 50 -0.0002

LYS 50 ASP 51 0.0001

ASP 51 ILE 52 -0.0171

ILE 52 MET 53 -0.0001

MET 53 ASP 54 -0.0001

ASP 54 ALA 55 0.0076

ALA 55 GLY 56 0.0000

GLY 56 LYS 57 -0.0001

LYS 57 LEU 58 0.0575

LEU 58 VAL 59 -0.0002

VAL 59 THR 60 -0.0001

THR 60 ASP 61 0.0782

ASP 61 GLU 62 -0.0001

GLU 62 LEU 63 -0.0001

LEU 63 VAL 64 -0.0248

VAL 64 ILE 65 -0.0001

ILE 65 ALA 66 0.0004

ALA 66 LEU 67 -0.0061

LEU 67 VAL 68 -0.0001

VAL 68 LYS 69 0.0003

LYS 69 GLU 70 -0.0193

GLU 70 ARG 71 -0.0001

ARG 71 ILE 72 0.0001

ILE 72 ALA 73 -0.0085

ALA 73 GLN 74 0.0002

GLN 74 GLU 75 0.0000

GLU 75 ASP 76 0.0053

ASP 76 CYS 77 -0.0003

CYS 77 ARG 78 -0.0004

ARG 78 ASN 79 0.0018

ASN 79 GLY 80 -0.0000

GLY 80 PHE 81 -0.0004

PHE 81 LEU 82 0.0034

LEU 82 LEU 83 -0.0001

LEU 83 ASP 84 -0.0000

ASP 84 GLY 85 0.0068

GLY 85 PHE 86 0.0002

PHE 86 PRO 87 0.0002

PRO 87 ARG 88 -0.0008

ARG 88 THR 89 0.0000

THR 89 ILE 90 -0.0003

ILE 90 PRO 91 -0.0027

PRO 91 GLN 92 -0.0003

GLN 92 ALA 93 -0.0004

ALA 93 ASP 94 0.0019

ASP 94 ALA 95 -0.0003

ALA 95 MET 96 0.0001

MET 96 LYS 97 0.0096

LYS 97 GLU 98 -0.0003

GLU 98 ALA 99 0.0001

ALA 99 GLY 100 0.0141

GLY 100 ILE 101 0.0001

ILE 101 ASN 102 0.0001

ASN 102 VAL 103 0.0140

VAL 103 ASP 104 -0.0001

ASP 104 TYR 105 0.0001

TYR 105 VAL 106 0.0011

VAL 106 LEU 107 -0.0005

LEU 107 GLU 108 -0.0000

GLU 108 PHE 109 0.0145

PHE 109 ASP 110 -0.0001

ASP 110 VAL 111 0.0001

VAL 111 PRO 112 0.0088

PRO 112 ASP 113 -0.0001

ASP 113 GLU 114 0.0003

GLU 114 LEU 115 0.0106

LEU 115 ILE 116 -0.0001

ILE 116 VAL 117 0.0001

VAL 117 ASP 118 -0.0065

ASP 118 ARG 119 -0.0001

ARG 119 ILE 120 -0.0001

ILE 120 VAL 121 0.0036

VAL 121 GLY 122 0.0001

GLY 122 ARG 123 0.0000

ARG 123 ARG 124 -0.0028

ARG 124 VAL 125 0.0001

VAL 125 HIS 126 0.0000

HIS 126 ALA 127 0.0116

ALA 127 PRO 128 0.0002

PRO 128 SER 129 0.0001

SER 129 GLY 130 -0.0055

GLY 130 ARG 131 -0.0003

ARG 131 VAL 132 -0.0001

VAL 132 TYR 133 -0.0028

TYR 133 HIS 134 -0.0002

HIS 134 VAL 135 0.0000

VAL 135 LYS 136 0.0094

LYS 136 PHE 137 0.0002

PHE 137 ASN 138 -0.0002

ASN 138 PRO 139 0.0361

PRO 139 PRO 140 -0.0001

PRO 140 LYS 141 0.0001

LYS 141 VAL 142 -0.0014

VAL 142 GLU 143 0.0003

GLU 143 GLY 144 -0.0000

GLY 144 LYS 145 -0.0015

LYS 145 ASP 146 0.0000

ASP 146 ASP 147 0.0002

ASP 147 VAL 148 -0.0012

VAL 148 THR 149 0.0002

THR 149 GLY 150 0.0000

GLY 150 GLU 151 -0.0042

GLU 151 GLU 152 0.0001

GLU 152 LEU 153 -0.0003

LEU 153 THR 154 -0.0354

THR 154 THR 155 -0.0002

THR 155 ARG 156 -0.0002

ARG 156 LYS 157 -0.0278

LYS 157 ASP 158 -0.0003

ASP 158 ASP 159 0.0001

ASP 159 GLN 160 0.0097

GLN 160 GLU 161 -0.0001

GLU 161 GLU 162 0.0001

GLU 162 THR 163 -0.0054

THR 163 VAL 164 -0.0000

VAL 164 ARG 165 0.0003

ARG 165 LYS 166 -0.0032

LYS 166 ARG 167 -0.0003

ARG 167 LEU 168 0.0001

LEU 168 VAL 169 0.0129

VAL 169 GLU 170 -0.0000

GLU 170 TYR 171 0.0002

TYR 171 HIS 172 0.0130

HIS 172 GLN 173 0.0003

GLN 173 MET 174 -0.0001

MET 174 THR 175 0.0148

THR 175 ALA 176 0.0004

ALA 176 PRO 177 -0.0003

PRO 177 LEU 178 0.0007

LEU 178 ILE 179 -0.0001

ILE 179 GLY 180 0.0000

GLY 180 TYR 181 -0.0071

TYR 181 TYR 182 -0.0000

TYR 182 SER 183 0.0002

SER 183 LYS 184 -0.0017

LYS 184 GLU 185 0.0005

GLU 185 ALA 186 -0.0001

ALA 186 GLU 187 0.0007

GLU 187 ALA 188 -0.0003

ALA 188 GLY 189 -0.0000

GLY 189 ASN 190 -0.0051

ASN 190 THR 191 0.0000

THR 191 LYS 192 0.0002

LYS 192 TYR 193 0.0030

TYR 193 ALA 194 -0.0000

ALA 194 LYS 195 0.0002

LYS 195 VAL 196 0.0126

VAL 196 ASP 197 0.0003

ASP 197 GLY 198 -0.0001

GLY 198 THR 199 -0.0020

THR 199 LYS 200 -0.0001

LYS 200 PRO 201 0.0003

PRO 201 VAL 202 -0.0000

VAL 202 ALA 203 -0.0004

ALA 203 GLU 204 0.0001

GLU 204 VAL 205 -0.0026

VAL 205 ARG 206 -0.0001

ARG 206 ALA 207 -0.0003

ALA 207 ASP 208 -0.0013

ASP 208 LEU 209 0.0000

LEU 209 GLU 210 0.0001

GLU 210 LYS 211 -0.0003

LYS 211 ILE 212 0.0002

ILE 212 LEU 213 0.0001

LEU 213 GLY 214 -0.0016

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.

*** 4ake ***

CA strain for 240124123344239292

--- normal mode 7 ---

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

* 4ake *