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

* 4ake *

CA strain for 240124123344239292

--- 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 ARG 2 0.0001

ARG 2 ILE 3 -0.0001

ILE 3 ILE 4 0.0129

ILE 4 LEU 5 -0.0000

LEU 5 LEU 6 -0.0000

LEU 6 GLY 7 0.0025

GLY 7 ALA 8 0.0003

ALA 8 PRO 9 -0.0001

PRO 9 GLY 10 -0.0033

GLY 10 ALA 11 0.0001

ALA 11 GLY 12 -0.0001

GLY 12 LYS 13 -0.0103

LYS 13 GLY 14 0.0002

GLY 14 THR 15 -0.0000

THR 15 GLN 16 -0.0005

GLN 16 ALA 17 0.0005

ALA 17 GLN 18 0.0000

GLN 18 PHE 19 0.0053

PHE 19 ILE 20 -0.0003

ILE 20 MET 21 -0.0001

MET 21 GLU 22 0.0052

GLU 22 LYS 23 0.0002

LYS 23 TYR 24 0.0001

TYR 24 GLY 25 -0.0190

GLY 25 ILE 26 -0.0000

ILE 26 PRO 27 0.0004

PRO 27 GLN 28 0.0198

GLN 28 ILE 29 0.0002

ILE 29 SER 30 -0.0001

SER 30 THR 31 0.0209

THR 31 GLY 32 -0.0003

GLY 32 ASP 33 0.0001

ASP 33 MET 34 0.0304

MET 34 LEU 35 -0.0001

LEU 35 ARG 36 -0.0003

ARG 36 ALA 37 0.0287

ALA 37 ALA 38 0.0002

ALA 38 VAL 39 0.0001

VAL 39 LYS 40 0.0049

LYS 40 SER 41 -0.0005

SER 41 GLY 42 -0.0001

GLY 42 SER 43 0.0009

SER 43 GLU 44 -0.0000

GLU 44 LEU 45 0.0001

LEU 45 GLY 46 -0.0327

GLY 46 LYS 47 0.0002

LYS 47 GLN 48 -0.0004

GLN 48 ALA 49 0.0145

ALA 49 LYS 50 -0.0003

LYS 50 ASP 51 0.0005

ASP 51 ILE 52 0.0049

ILE 52 MET 53 -0.0003

MET 53 ASP 54 -0.0003

ASP 54 ALA 55 0.0124

ALA 55 GLY 56 0.0004

GLY 56 LYS 57 -0.0005

LYS 57 LEU 58 0.1405

LEU 58 VAL 59 -0.0001

VAL 59 THR 60 -0.0002

THR 60 ASP 61 0.0985

ASP 61 GLU 62 0.0000

GLU 62 LEU 63 -0.0002

LEU 63 VAL 64 0.0201

VAL 64 ILE 65 0.0004

ILE 65 ALA 66 -0.0004

ALA 66 LEU 67 0.0056

LEU 67 VAL 68 -0.0002

VAL 68 LYS 69 -0.0000

LYS 69 GLU 70 0.0011

GLU 70 ARG 71 0.0002

ARG 71 ILE 72 0.0002

ILE 72 ALA 73 0.0231

ALA 73 GLN 74 0.0003

GLN 74 GLU 75 0.0001

GLU 75 ASP 76 0.0002

ASP 76 CYS 77 0.0002

CYS 77 ARG 78 -0.0001

ARG 78 ASN 79 -0.0161

ASN 79 GLY 80 -0.0003

GLY 80 PHE 81 0.0003

PHE 81 LEU 82 0.0108

LEU 82 LEU 83 0.0003

LEU 83 ASP 84 -0.0000

ASP 84 GLY 85 0.0334

GLY 85 PHE 86 -0.0001

PHE 86 PRO 87 0.0003

PRO 87 ARG 88 0.0112

ARG 88 THR 89 0.0001

THR 89 ILE 90 -0.0006

ILE 90 PRO 91 0.0426

PRO 91 GLN 92 -0.0000

GLN 92 ALA 93 0.0004

ALA 93 ASP 94 -0.0010

ASP 94 ALA 95 0.0001

ALA 95 MET 96 -0.0003

MET 96 LYS 97 0.0058

LYS 97 GLU 98 -0.0001

GLU 98 ALA 99 -0.0000

ALA 99 GLY 100 0.0063

GLY 100 ILE 101 0.0000

ILE 101 ASN 102 -0.0001

ASN 102 VAL 103 0.0039

VAL 103 ASP 104 -0.0000

ASP 104 TYR 105 0.0002

TYR 105 VAL 106 -0.0018

VAL 106 LEU 107 -0.0003

LEU 107 GLU 108 -0.0002

GLU 108 PHE 109 -0.0036

PHE 109 ASP 110 -0.0002

ASP 110 VAL 111 0.0001

VAL 111 PRO 112 -0.0227

PRO 112 ASP 113 -0.0001

ASP 113 GLU 114 0.0003

GLU 114 LEU 115 0.0030

LEU 115 ILE 116 -0.0000

ILE 116 VAL 117 0.0002

VAL 117 ASP 118 0.0132

ASP 118 ARG 119 -0.0001

ARG 119 ILE 120 0.0001

ILE 120 VAL 121 0.0091

VAL 121 GLY 122 0.0001

GLY 122 ARG 123 -0.0005

ARG 123 ARG 124 0.0062

ARG 124 VAL 125 -0.0002

VAL 125 HIS 126 0.0000

HIS 126 ALA 127 -0.0070

ALA 127 PRO 128 -0.0001

PRO 128 SER 129 -0.0000

SER 129 GLY 130 -0.0023

GLY 130 ARG 131 -0.0001

ARG 131 VAL 132 -0.0001

VAL 132 TYR 133 -0.0033

TYR 133 HIS 134 -0.0001

HIS 134 VAL 135 0.0004

VAL 135 LYS 136 -0.0077

LYS 136 PHE 137 -0.0001

PHE 137 ASN 138 -0.0003

ASN 138 PRO 139 -0.0090

PRO 139 PRO 140 -0.0001

PRO 140 LYS 141 -0.0003

LYS 141 VAL 142 0.0028

VAL 142 GLU 143 -0.0004

GLU 143 GLY 144 0.0002

GLY 144 LYS 145 -0.0031

LYS 145 ASP 146 0.0002

ASP 146 ASP 147 0.0000

ASP 147 VAL 148 0.0028

VAL 148 THR 149 0.0002

THR 149 GLY 150 0.0002

GLY 150 GLU 151 0.0007

GLU 151 GLU 152 -0.0000

GLU 152 LEU 153 -0.0002

LEU 153 THR 154 0.0171

THR 154 THR 155 -0.0003

THR 155 ARG 156 -0.0002

ARG 156 LYS 157 -0.0138

LYS 157 ASP 158 -0.0004

ASP 158 ASP 159 0.0003

ASP 159 GLN 160 -0.0037

GLN 160 GLU 161 0.0003

GLU 161 GLU 162 -0.0000

GLU 162 THR 163 0.0145

THR 163 VAL 164 -0.0003

VAL 164 ARG 165 -0.0001

ARG 165 LYS 166 0.0090

LYS 166 ARG 167 0.0000

ARG 167 LEU 168 0.0005

LEU 168 VAL 169 -0.0020

VAL 169 GLU 170 0.0001

GLU 170 TYR 171 0.0001

TYR 171 HIS 172 -0.0106

HIS 172 GLN 173 -0.0001

GLN 173 MET 174 0.0001

MET 174 THR 175 -0.0131

THR 175 ALA 176 -0.0000

ALA 176 PRO 177 0.0005

PRO 177 LEU 178 -0.0070

LEU 178 ILE 179 -0.0003

ILE 179 GLY 180 0.0002

GLY 180 TYR 181 -0.0036

TYR 181 TYR 182 -0.0000

TYR 182 SER 183 0.0003

SER 183 LYS 184 -0.0032

LYS 184 GLU 185 -0.0005

GLU 185 ALA 186 0.0001

ALA 186 GLU 187 -0.0010

GLU 187 ALA 188 -0.0002

ALA 188 GLY 189 0.0000

GLY 189 ASN 190 -0.0019

ASN 190 THR 191 -0.0001

THR 191 LYS 192 0.0001

LYS 192 TYR 193 -0.0039

TYR 193 ALA 194 -0.0004

ALA 194 LYS 195 0.0001

LYS 195 VAL 196 0.0150

VAL 196 ASP 197 0.0001

ASP 197 GLY 198 0.0002

GLY 198 THR 199 -0.0007

THR 199 LYS 200 0.0001

LYS 200 PRO 201 -0.0001

PRO 201 VAL 202 -0.0045

VAL 202 ALA 203 0.0001

ALA 203 GLU 204 0.0002

GLU 204 VAL 205 0.0060

VAL 205 ARG 206 -0.0002

ARG 206 ALA 207 0.0001

ALA 207 ASP 208 0.0039

ASP 208 LEU 209 -0.0004

LEU 209 GLU 210 0.0001

GLU 210 LYS 211 0.0001

LYS 211 ILE 212 -0.0001

ILE 212 LEU 213 0.0001

LEU 213 GLY 214 0.0051

GLY 214 MET 1 -0.0351

MET 1 ARG 2 -0.0001

ARG 2 ILE 3 0.0001

ILE 3 ILE 4 0.0152

ILE 4 LEU 5 -0.0001

LEU 5 LEU 6 0.0000

LEU 6 GLY 7 0.0065

GLY 7 ALA 8 -0.0002

ALA 8 PRO 9 0.0003

PRO 9 GLY 10 0.0002

GLY 10 ALA 11 0.0001

ALA 11 GLY 12 0.0003

GLY 12 LYS 13 -0.0061

LYS 13 GLY 14 0.0001

GLY 14 THR 15 0.0000

THR 15 GLN 16 -0.0001

GLN 16 ALA 17 -0.0000

ALA 17 GLN 18 -0.0000

GLN 18 PHE 19 0.0032

PHE 19 ILE 20 -0.0003

ILE 20 MET 21 0.0000

MET 21 GLU 22 0.0048

GLU 22 LYS 23 -0.0003

LYS 23 TYR 24 -0.0001

TYR 24 GLY 25 -0.0183

GLY 25 ILE 26 -0.0002

ILE 26 PRO 27 0.0001

PRO 27 GLN 28 0.0100

GLN 28 ILE 29 -0.0003

ILE 29 SER 30 0.0001

SER 30 THR 31 0.0079

THR 31 GLY 32 -0.0004

GLY 32 ASP 33 -0.0000

ASP 33 MET 34 0.0463

MET 34 LEU 35 0.0002

LEU 35 ARG 36 0.0002

ARG 36 ALA 37 0.0479

ALA 37 ALA 38 -0.0005

ALA 38 VAL 39 0.0003

VAL 39 LYS 40 0.0061

LYS 40 SER 41 0.0000

SER 41 GLY 42 0.0001

GLY 42 SER 43 -0.0114

SER 43 GLU 44 -0.0003

GLU 44 LEU 45 -0.0002

LEU 45 GLY 46 -0.0322

GLY 46 LYS 47 -0.0005

LYS 47 GLN 48 0.0000

GLN 48 ALA 49 0.0155

ALA 49 LYS 50 0.0002

LYS 50 ASP 51 -0.0002

ASP 51 ILE 52 -0.0034

ILE 52 MET 53 0.0000

MET 53 ASP 54 0.0002

ASP 54 ALA 55 0.0071

ALA 55 GLY 56 0.0000

GLY 56 LYS 57 0.0004

LYS 57 LEU 58 0.1508

LEU 58 VAL 59 -0.0003

VAL 59 THR 60 0.0004

THR 60 ASP 61 0.1134

ASP 61 GLU 62 -0.0002

GLU 62 LEU 63 -0.0002

LEU 63 VAL 64 0.0207

VAL 64 ILE 65 0.0004

ILE 65 ALA 66 0.0002

ALA 66 LEU 67 0.0118

LEU 67 VAL 68 0.0002

VAL 68 LYS 69 0.0001

LYS 69 GLU 70 0.0044

GLU 70 ARG 71 -0.0000

ARG 71 ILE 72 -0.0001

ILE 72 ALA 73 0.0219

ALA 73 GLN 74 0.0004

GLN 74 GLU 75 0.0000

GLU 75 ASP 76 -0.0028

ASP 76 CYS 77 -0.0002

CYS 77 ARG 78 -0.0004

ARG 78 ASN 79 -0.0112

ASN 79 GLY 80 -0.0003

GLY 80 PHE 81 0.0000

PHE 81 LEU 82 0.0074

LEU 82 LEU 83 -0.0003

LEU 83 ASP 84 -0.0001

ASP 84 GLY 85 0.0394

GLY 85 PHE 86 0.0003

PHE 86 PRO 87 -0.0005

PRO 87 ARG 88 0.0085

ARG 88 THR 89 -0.0001

THR 89 ILE 90 -0.0003

ILE 90 PRO 91 0.0482

PRO 91 GLN 92 -0.0001

GLN 92 ALA 93 0.0003

ALA 93 ASP 94 -0.0032

ASP 94 ALA 95 -0.0002

ALA 95 MET 96 -0.0003

MET 96 LYS 97 0.0061

LYS 97 GLU 98 0.0002

GLU 98 ALA 99 -0.0001

ALA 99 GLY 100 0.0052

GLY 100 ILE 101 -0.0001

ILE 101 ASN 102 -0.0001

ASN 102 VAL 103 0.0050

VAL 103 ASP 104 -0.0000

ASP 104 TYR 105 0.0003

TYR 105 VAL 106 0.0001

VAL 106 LEU 107 0.0001

LEU 107 GLU 108 0.0002

GLU 108 PHE 109 0.0008

PHE 109 ASP 110 0.0003

ASP 110 VAL 111 -0.0001

VAL 111 PRO 112 -0.0303

PRO 112 ASP 113 -0.0002

ASP 113 GLU 114 -0.0002

GLU 114 LEU 115 0.0036

LEU 115 ILE 116 0.0000

ILE 116 VAL 117 0.0003

VAL 117 ASP 118 0.0152

ASP 118 ARG 119 -0.0001

ARG 119 ILE 120 0.0001

ILE 120 VAL 121 0.0089

VAL 121 GLY 122 -0.0000

GLY 122 ARG 123 -0.0000

ARG 123 ARG 124 0.0141

ARG 124 VAL 125 0.0000

VAL 125 HIS 126 0.0000

HIS 126 ALA 127 -0.0068

ALA 127 PRO 128 -0.0000

PRO 128 SER 129 -0.0001

SER 129 GLY 130 0.0023

GLY 130 ARG 131 -0.0000

ARG 131 VAL 132 0.0003

VAL 132 TYR 133 -0.0055

TYR 133 HIS 134 -0.0000

HIS 134 VAL 135 -0.0000

VAL 135 LYS 136 -0.0037

LYS 136 PHE 137 -0.0000

PHE 137 ASN 138 -0.0001

ASN 138 PRO 139 -0.0048

PRO 139 PRO 140 -0.0001

PRO 140 LYS 141 -0.0001

LYS 141 VAL 142 0.0060

VAL 142 GLU 143 0.0002

GLU 143 GLY 144 0.0001

GLY 144 LYS 145 -0.0016

LYS 145 ASP 146 -0.0000

ASP 146 ASP 147 0.0000

ASP 147 VAL 148 0.0022

VAL 148 THR 149 0.0002

THR 149 GLY 150 -0.0001

GLY 150 GLU 151 0.0007

GLU 151 GLU 152 -0.0001

GLU 152 LEU 153 -0.0002

LEU 153 THR 154 0.0131

THR 154 THR 155 -0.0003

THR 155 ARG 156 -0.0001

ARG 156 LYS 157 -0.0043

LYS 157 ASP 158 0.0001

ASP 158 ASP 159 0.0001

ASP 159 GLN 160 -0.0085

GLN 160 GLU 161 0.0001

GLU 161 GLU 162 -0.0002

GLU 162 THR 163 0.0162

THR 163 VAL 164 0.0003

VAL 164 ARG 165 -0.0003

ARG 165 LYS 166 0.0140

LYS 166 ARG 167 -0.0001

ARG 167 LEU 168 -0.0000

LEU 168 VAL 169 -0.0023

VAL 169 GLU 170 -0.0001

GLU 170 TYR 171 -0.0001

TYR 171 HIS 172 -0.0157

HIS 172 GLN 173 -0.0002

GLN 173 MET 174 -0.0003

MET 174 THR 175 -0.0176

THR 175 ALA 176 -0.0002

ALA 176 PRO 177 0.0004

PRO 177 LEU 178 -0.0066

LEU 178 ILE 179 0.0001

ILE 179 GLY 180 -0.0005

GLY 180 TYR 181 -0.0037

TYR 181 TYR 182 -0.0000

TYR 182 SER 183 -0.0000

SER 183 LYS 184 -0.0045

LYS 184 GLU 185 -0.0002

GLU 185 ALA 186 0.0001

ALA 186 GLU 187 -0.0006

GLU 187 ALA 188 0.0000

ALA 188 GLY 189 0.0001

GLY 189 ASN 190 -0.0028

ASN 190 THR 191 0.0000

THR 191 LYS 192 0.0002

LYS 192 TYR 193 -0.0018

TYR 193 ALA 194 0.0003

ALA 194 LYS 195 -0.0002

LYS 195 VAL 196 0.0223

VAL 196 ASP 197 -0.0000

ASP 197 GLY 198 0.0001

GLY 198 THR 199 0.0033

THR 199 LYS 200 -0.0002

LYS 200 PRO 201 -0.0001

PRO 201 VAL 202 -0.0056

VAL 202 ALA 203 -0.0002

ALA 203 GLU 204 0.0003

GLU 204 VAL 205 0.0054

VAL 205 ARG 206 -0.0003

ARG 206 ALA 207 0.0001

ALA 207 ASP 208 0.0027

ASP 208 LEU 209 -0.0000

LEU 209 GLU 210 -0.0001

GLU 210 LYS 211 -0.0010

LYS 211 ILE 212 -0.0000

ILE 212 LEU 213 -0.0001

LEU 213 GLY 214 0.0033

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 8 ---

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

* 4ake *