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

* 4ake *

CA strain for 240124123344239292

--- normal mode 9 ---

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 -0.0002

ARG 2 ILE 3 -0.0004

ILE 3 ILE 4 -0.0010

ILE 4 LEU 5 -0.0001

LEU 5 LEU 6 -0.0002

LEU 6 GLY 7 -0.0301

GLY 7 ALA 8 -0.0003

ALA 8 PRO 9 0.0005

PRO 9 GLY 10 -0.0566

GLY 10 ALA 11 -0.0002

ALA 11 GLY 12 0.0003

GLY 12 LYS 13 -0.0665

LYS 13 GLY 14 -0.0002

GLY 14 THR 15 -0.0000

THR 15 GLN 16 -0.0120

GLN 16 ALA 17 -0.0002

ALA 17 GLN 18 0.0002

GLN 18 PHE 19 0.0063

PHE 19 ILE 20 0.0000

ILE 20 MET 21 -0.0001

MET 21 GLU 22 0.0094

GLU 22 LYS 23 0.0002

LYS 23 TYR 24 0.0002

TYR 24 GLY 25 -0.0001

GLY 25 ILE 26 -0.0002

ILE 26 PRO 27 0.0002

PRO 27 GLN 28 0.0105

GLN 28 ILE 29 0.0003

ILE 29 SER 30 -0.0004

SER 30 THR 31 0.0189

THR 31 GLY 32 -0.0002

GLY 32 ASP 33 -0.0002

ASP 33 MET 34 -0.0022

MET 34 LEU 35 0.0002

LEU 35 ARG 36 0.0002

ARG 36 ALA 37 -0.0175

ALA 37 ALA 38 -0.0001

ALA 38 VAL 39 -0.0003

VAL 39 LYS 40 -0.0149

LYS 40 SER 41 -0.0001

SER 41 GLY 42 0.0003

GLY 42 SER 43 0.0202

SER 43 GLU 44 -0.0002

GLU 44 LEU 45 -0.0004

LEU 45 GLY 46 0.0185

GLY 46 LYS 47 -0.0002

LYS 47 GLN 48 -0.0001

GLN 48 ALA 49 0.0051

ALA 49 LYS 50 0.0003

LYS 50 ASP 51 0.0001

ASP 51 ILE 52 0.0041

ILE 52 MET 53 -0.0001

MET 53 ASP 54 0.0002

ASP 54 ALA 55 0.0080

ALA 55 GLY 56 -0.0002

GLY 56 LYS 57 -0.0001

LYS 57 LEU 58 -0.0393

LEU 58 VAL 59 0.0004

VAL 59 THR 60 0.0001

THR 60 ASP 61 -0.0638

ASP 61 GLU 62 0.0002

GLU 62 LEU 63 -0.0002

LEU 63 VAL 64 -0.0139

VAL 64 ILE 65 0.0005

ILE 65 ALA 66 -0.0000

ALA 66 LEU 67 -0.0033

LEU 67 VAL 68 0.0001

VAL 68 LYS 69 0.0000

LYS 69 GLU 70 0.0026

GLU 70 ARG 71 0.0002

ARG 71 ILE 72 0.0002

ILE 72 ALA 73 0.0199

ALA 73 GLN 74 -0.0003

GLN 74 GLU 75 0.0000

GLU 75 ASP 76 -0.0056

ASP 76 CYS 77 0.0001

CYS 77 ARG 78 -0.0003

ARG 78 ASN 79 -0.0088

ASN 79 GLY 80 -0.0001

GLY 80 PHE 81 0.0003

PHE 81 LEU 82 -0.0010

LEU 82 LEU 83 0.0003

LEU 83 ASP 84 -0.0001

ASP 84 GLY 85 -0.0089

GLY 85 PHE 86 -0.0003

PHE 86 PRO 87 -0.0001

PRO 87 ARG 88 0.0034

ARG 88 THR 89 -0.0001

THR 89 ILE 90 -0.0001

ILE 90 PRO 91 -0.0194

PRO 91 GLN 92 -0.0004

GLN 92 ALA 93 0.0001

ALA 93 ASP 94 0.0089

ASP 94 ALA 95 0.0002

ALA 95 MET 96 -0.0000

MET 96 LYS 97 -0.0122

LYS 97 GLU 98 0.0001

GLU 98 ALA 99 -0.0000

ALA 99 GLY 100 -0.0174

GLY 100 ILE 101 -0.0000

ILE 101 ASN 102 0.0001

ASN 102 VAL 103 -0.0264

VAL 103 ASP 104 0.0001

ASP 104 TYR 105 -0.0000

TYR 105 VAL 106 -0.0017

VAL 106 LEU 107 0.0003

LEU 107 GLU 108 0.0000

GLU 108 PHE 109 -0.0355

PHE 109 ASP 110 0.0002

ASP 110 VAL 111 0.0002

VAL 111 PRO 112 0.0119

PRO 112 ASP 113 0.0001

ASP 113 GLU 114 -0.0004

GLU 114 LEU 115 -0.0211

LEU 115 ILE 116 -0.0002

ILE 116 VAL 117 -0.0003

VAL 117 ASP 118 -0.0078

ASP 118 ARG 119 -0.0001

ARG 119 ILE 120 0.0001

ILE 120 VAL 121 -0.0210

VAL 121 GLY 122 0.0001

GLY 122 ARG 123 -0.0001

ARG 123 ARG 124 -0.0153

ARG 124 VAL 125 -0.0002

VAL 125 HIS 126 -0.0002

HIS 126 ALA 127 -0.0196

ALA 127 PRO 128 -0.0002

PRO 128 SER 129 0.0001

SER 129 GLY 130 0.0023

GLY 130 ARG 131 0.0001

ARG 131 VAL 132 -0.0000

VAL 132 TYR 133 0.0174

TYR 133 HIS 134 0.0003

HIS 134 VAL 135 0.0000

VAL 135 LYS 136 -0.0273

LYS 136 PHE 137 -0.0001

PHE 137 ASN 138 -0.0001

ASN 138 PRO 139 -0.0593

PRO 139 PRO 140 0.0002

PRO 140 LYS 141 -0.0002

LYS 141 VAL 142 -0.0052

VAL 142 GLU 143 -0.0001

GLU 143 GLY 144 -0.0003

GLY 144 LYS 145 -0.0078

LYS 145 ASP 146 0.0001

ASP 146 ASP 147 0.0000

ASP 147 VAL 148 -0.0029

VAL 148 THR 149 0.0004

THR 149 GLY 150 -0.0003

GLY 150 GLU 151 0.0080

GLU 151 GLU 152 -0.0000

GLU 152 LEU 153 -0.0002

LEU 153 THR 154 0.0949

THR 154 THR 155 0.0001

THR 155 ARG 156 -0.0002

ARG 156 LYS 157 0.0247

LYS 157 ASP 158 -0.0001

ASP 158 ASP 159 -0.0002

ASP 159 GLN 160 0.0034

GLN 160 GLU 161 -0.0002

GLU 161 GLU 162 0.0001

GLU 162 THR 163 -0.0078

THR 163 VAL 164 -0.0001

VAL 164 ARG 165 -0.0003

ARG 165 LYS 166 -0.0092

LYS 166 ARG 167 -0.0000

ARG 167 LEU 168 -0.0001

LEU 168 VAL 169 -0.0169

VAL 169 GLU 170 -0.0004

GLU 170 TYR 171 0.0001

TYR 171 HIS 172 -0.0021

HIS 172 GLN 173 0.0004

GLN 173 MET 174 -0.0000

MET 174 THR 175 0.0115

THR 175 ALA 176 0.0000

ALA 176 PRO 177 -0.0002

PRO 177 LEU 178 0.0007

LEU 178 ILE 179 0.0002

ILE 179 GLY 180 -0.0001

GLY 180 TYR 181 -0.0028

TYR 181 TYR 182 -0.0000

TYR 182 SER 183 0.0001

SER 183 LYS 184 0.0009

LYS 184 GLU 185 -0.0003

GLU 185 ALA 186 0.0006

ALA 186 GLU 187 -0.0023

GLU 187 ALA 188 0.0001

ALA 188 GLY 189 0.0000

GLY 189 ASN 190 -0.0048

ASN 190 THR 191 -0.0001

THR 191 LYS 192 0.0001

LYS 192 TYR 193 -0.0117

TYR 193 ALA 194 0.0000

ALA 194 LYS 195 0.0001

LYS 195 VAL 196 -0.0363

VAL 196 ASP 197 0.0002

ASP 197 GLY 198 0.0000

GLY 198 THR 199 -0.0033

THR 199 LYS 200 0.0003

LYS 200 PRO 201 -0.0004

PRO 201 VAL 202 0.0049

VAL 202 ALA 203 0.0003

ALA 203 GLU 204 -0.0000

GLU 204 VAL 205 0.0017

VAL 205 ARG 206 -0.0002

ARG 206 ALA 207 -0.0001

ALA 207 ASP 208 0.0030

ASP 208 LEU 209 0.0000

LEU 209 GLU 210 0.0003

GLU 210 LYS 211 0.0050

LYS 211 ILE 212 0.0002

ILE 212 LEU 213 0.0003

LEU 213 GLY 214 0.0068

GLY 214 MET 1 0.0201

MET 1 ARG 2 0.0000

ARG 2 ILE 3 0.0001

ILE 3 ILE 4 -0.0002

ILE 4 LEU 5 0.0001

LEU 5 LEU 6 0.0001

LEU 6 GLY 7 0.0356

GLY 7 ALA 8 -0.0006

ALA 8 PRO 9 0.0002

PRO 9 GLY 10 0.0616

GLY 10 ALA 11 0.0002

ALA 11 GLY 12 0.0000

GLY 12 LYS 13 0.0637

LYS 13 GLY 14 0.0001

GLY 14 THR 15 -0.0000

THR 15 GLN 16 0.0085

GLN 16 ALA 17 0.0001

ALA 17 GLN 18 0.0003

GLN 18 PHE 19 -0.0064

PHE 19 ILE 20 0.0001

ILE 20 MET 21 0.0003

MET 21 GLU 22 -0.0084

GLU 22 LYS 23 -0.0002

LYS 23 TYR 24 -0.0001

TYR 24 GLY 25 0.0023

GLY 25 ILE 26 -0.0002

ILE 26 PRO 27 0.0001

PRO 27 GLN 28 -0.0063

GLN 28 ILE 29 0.0003

ILE 29 SER 30 0.0001

SER 30 THR 31 -0.0232

THR 31 GLY 32 0.0003

GLY 32 ASP 33 0.0001

ASP 33 MET 34 0.0017

MET 34 LEU 35 -0.0003

LEU 35 ARG 36 -0.0000

ARG 36 ALA 37 0.0191

ALA 37 ALA 38 0.0002

ALA 38 VAL 39 0.0001

VAL 39 LYS 40 0.0102

LYS 40 SER 41 -0.0002

SER 41 GLY 42 0.0004

GLY 42 SER 43 -0.0226

SER 43 GLU 44 0.0001

GLU 44 LEU 45 -0.0001

LEU 45 GLY 46 -0.0046

GLY 46 LYS 47 -0.0001

LYS 47 GLN 48 -0.0000

GLN 48 ALA 49 0.0123

ALA 49 LYS 50 0.0001

LYS 50 ASP 51 -0.0001

ASP 51 ILE 52 -0.0033

ILE 52 MET 53 -0.0004

MET 53 ASP 54 -0.0003

ASP 54 ALA 55 -0.0187

ALA 55 GLY 56 -0.0001

GLY 56 LYS 57 0.0002

LYS 57 LEU 58 0.0117

LEU 58 VAL 59 -0.0001

VAL 59 THR 60 0.0002

THR 60 ASP 61 0.0385

ASP 61 GLU 62 -0.0001

GLU 62 LEU 63 0.0001

LEU 63 VAL 64 0.0180

VAL 64 ILE 65 0.0000

ILE 65 ALA 66 0.0002

ALA 66 LEU 67 0.0040

LEU 67 VAL 68 0.0003

VAL 68 LYS 69 -0.0002

LYS 69 GLU 70 -0.0085

GLU 70 ARG 71 0.0001

ARG 71 ILE 72 0.0001

ILE 72 ALA 73 -0.0198

ALA 73 GLN 74 -0.0002

GLN 74 GLU 75 0.0001

GLU 75 ASP 76 0.0033

ASP 76 CYS 77 -0.0001

CYS 77 ARG 78 -0.0004

ARG 78 ASN 79 0.0092

ASN 79 GLY 80 -0.0001

GLY 80 PHE 81 -0.0000

PHE 81 LEU 82 0.0015

LEU 82 LEU 83 0.0001

LEU 83 ASP 84 -0.0001

ASP 84 GLY 85 0.0023

GLY 85 PHE 86 -0.0001

PHE 86 PRO 87 0.0002

PRO 87 ARG 88 -0.0089

ARG 88 THR 89 0.0000

THR 89 ILE 90 -0.0001

ILE 90 PRO 91 0.0127

PRO 91 GLN 92 0.0003

GLN 92 ALA 93 -0.0001

ALA 93 ASP 94 -0.0080

ASP 94 ALA 95 -0.0001

ALA 95 MET 96 0.0001

MET 96 LYS 97 0.0108

LYS 97 GLU 98 0.0001

GLU 98 ALA 99 -0.0001

ALA 99 GLY 100 0.0125

GLY 100 ILE 101 0.0001

ILE 101 ASN 102 -0.0003

ASN 102 VAL 103 0.0210

VAL 103 ASP 104 -0.0000

ASP 104 TYR 105 0.0002

TYR 105 VAL 106 -0.0004

VAL 106 LEU 107 -0.0003

LEU 107 GLU 108 0.0001

GLU 108 PHE 109 0.0339

PHE 109 ASP 110 -0.0001

ASP 110 VAL 111 0.0001

VAL 111 PRO 112 -0.0141

PRO 112 ASP 113 -0.0003

ASP 113 GLU 114 -0.0000

GLU 114 LEU 115 0.0248

LEU 115 ILE 116 0.0000

ILE 116 VAL 117 -0.0004

VAL 117 ASP 118 0.0083

ASP 118 ARG 119 0.0003

ARG 119 ILE 120 -0.0004

ILE 120 VAL 121 0.0199

VAL 121 GLY 122 0.0002

GLY 122 ARG 123 -0.0000

ARG 123 ARG 124 0.0200

ARG 124 VAL 125 -0.0000

VAL 125 HIS 126 -0.0001

HIS 126 ALA 127 0.0193

ALA 127 PRO 128 0.0001

PRO 128 SER 129 0.0003

SER 129 GLY 130 -0.0086

GLY 130 ARG 131 -0.0002

ARG 131 VAL 132 0.0001

VAL 132 TYR 133 -0.0101

TYR 133 HIS 134 0.0000

HIS 134 VAL 135 0.0001

VAL 135 LYS 136 0.0225

LYS 136 PHE 137 0.0001

PHE 137 ASN 138 -0.0002

ASN 138 PRO 139 0.0763

PRO 139 PRO 140 -0.0001

PRO 140 LYS 141 -0.0001

LYS 141 VAL 142 0.0010

VAL 142 GLU 143 0.0000

GLU 143 GLY 144 -0.0001

GLY 144 LYS 145 -0.0014

LYS 145 ASP 146 0.0000

ASP 146 ASP 147 -0.0002

ASP 147 VAL 148 0.0013

VAL 148 THR 149 0.0003

THR 149 GLY 150 0.0003

GLY 150 GLU 151 -0.0067

GLU 151 GLU 152 0.0001

GLU 152 LEU 153 0.0000

LEU 153 THR 154 -0.0686

THR 154 THR 155 -0.0001

THR 155 ARG 156 -0.0001

ARG 156 LYS 157 -0.0521

LYS 157 ASP 158 0.0000

ASP 158 ASP 159 -0.0003

ASP 159 GLN 160 -0.0024

GLN 160 GLU 161 0.0000

GLU 161 GLU 162 -0.0000

GLU 162 THR 163 0.0063

THR 163 VAL 164 -0.0001

VAL 164 ARG 165 -0.0002

ARG 165 LYS 166 0.0087

LYS 166 ARG 167 0.0000

ARG 167 LEU 168 0.0002

LEU 168 VAL 169 0.0200

VAL 169 GLU 170 0.0004

GLU 170 TYR 171 -0.0001

TYR 171 HIS 172 0.0065

HIS 172 GLN 173 -0.0002

GLN 173 MET 174 -0.0004

MET 174 THR 175 -0.0098

THR 175 ALA 176 -0.0003

ALA 176 PRO 177 0.0001

PRO 177 LEU 178 -0.0020

LEU 178 ILE 179 -0.0001

ILE 179 GLY 180 0.0000

GLY 180 TYR 181 0.0034

TYR 181 TYR 182 0.0002

TYR 182 SER 183 0.0002

SER 183 LYS 184 -0.0017

LYS 184 GLU 185 0.0003

GLU 185 ALA 186 -0.0005

ALA 186 GLU 187 0.0016

GLU 187 ALA 188 0.0001

ALA 188 GLY 189 -0.0003

GLY 189 ASN 190 0.0048

ASN 190 THR 191 0.0002

THR 191 LYS 192 -0.0003

LYS 192 TYR 193 0.0089

TYR 193 ALA 194 -0.0002

ALA 194 LYS 195 0.0003

LYS 195 VAL 196 0.0312

VAL 196 ASP 197 0.0003

ASP 197 GLY 198 -0.0000

GLY 198 THR 199 0.0017

THR 199 LYS 200 -0.0001

LYS 200 PRO 201 -0.0001

PRO 201 VAL 202 -0.0027

VAL 202 ALA 203 -0.0000

ALA 203 GLU 204 0.0002

GLU 204 VAL 205 -0.0008

VAL 205 ARG 206 0.0004

ARG 206 ALA 207 -0.0001

ALA 207 ASP 208 -0.0035

ASP 208 LEU 209 -0.0002

LEU 209 GLU 210 -0.0002

GLU 210 LYS 211 -0.0026

LYS 211 ILE 212 -0.0001

ILE 212 LEU 213 0.0001

LEU 213 GLY 214 -0.0051

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 9 ---

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

* 4ake *