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

* 4ake *

CA strain for 240124123344239292

--- normal mode 11 ---

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 0.0003

ARG 2 ILE 3 0.0001

ILE 3 ILE 4 0.0106

ILE 4 LEU 5 0.0000

LEU 5 LEU 6 -0.0000

LEU 6 GLY 7 -0.0316

GLY 7 ALA 8 -0.0002

ALA 8 PRO 9 0.0003

PRO 9 GLY 10 -0.0685

GLY 10 ALA 11 0.0000

ALA 11 GLY 12 -0.0001

GLY 12 LYS 13 -0.0612

LYS 13 GLY 14 -0.0002

GLY 14 THR 15 0.0001

THR 15 GLN 16 -0.0180

GLN 16 ALA 17 0.0000

ALA 17 GLN 18 0.0002

GLN 18 PHE 19 -0.0160

PHE 19 ILE 20 0.0003

ILE 20 MET 21 0.0002

MET 21 GLU 22 -0.0156

GLU 22 LYS 23 0.0002

LYS 23 TYR 24 0.0001

TYR 24 GLY 25 -0.0130

GLY 25 ILE 26 -0.0003

ILE 26 PRO 27 0.0003

PRO 27 GLN 28 -0.0513

GLN 28 ILE 29 -0.0001

ILE 29 SER 30 0.0003

SER 30 THR 31 -0.0201

THR 31 GLY 32 -0.0001

GLY 32 ASP 33 -0.0002

ASP 33 MET 34 -0.0135

MET 34 LEU 35 0.0001

LEU 35 ARG 36 0.0000

ARG 36 ALA 37 -0.0005

ALA 37 ALA 38 0.0002

ALA 38 VAL 39 -0.0002

VAL 39 LYS 40 0.0023

LYS 40 SER 41 -0.0000

SER 41 GLY 42 -0.0002

GLY 42 SER 43 -0.0233

SER 43 GLU 44 -0.0001

GLU 44 LEU 45 0.0001

LEU 45 GLY 46 -0.0301

GLY 46 LYS 47 0.0000

LYS 47 GLN 48 -0.0001

GLN 48 ALA 49 -0.0161

ALA 49 LYS 50 0.0004

LYS 50 ASP 51 0.0001

ASP 51 ILE 52 -0.0226

ILE 52 MET 53 -0.0000

MET 53 ASP 54 -0.0002

ASP 54 ALA 55 -0.0026

ALA 55 GLY 56 -0.0003

GLY 56 LYS 57 0.0004

LYS 57 LEU 58 0.1045

LEU 58 VAL 59 -0.0002

VAL 59 THR 60 0.0003

THR 60 ASP 61 0.1134

ASP 61 GLU 62 -0.0004

GLU 62 LEU 63 -0.0006

LEU 63 VAL 64 -0.0098

VAL 64 ILE 65 0.0001

ILE 65 ALA 66 0.0003

ALA 66 LEU 67 -0.0183

LEU 67 VAL 68 -0.0002

VAL 68 LYS 69 0.0000

LYS 69 GLU 70 -0.0338

GLU 70 ARG 71 0.0004

ARG 71 ILE 72 0.0001

ILE 72 ALA 73 -0.0374

ALA 73 GLN 74 -0.0002

GLN 74 GLU 75 0.0000

GLU 75 ASP 76 0.0226

ASP 76 CYS 77 0.0000

CYS 77 ARG 78 -0.0004

ARG 78 ASN 79 -0.0059

ASN 79 GLY 80 -0.0002

GLY 80 PHE 81 0.0000

PHE 81 LEU 82 -0.0060

LEU 82 LEU 83 -0.0000

LEU 83 ASP 84 -0.0002

ASP 84 GLY 85 -0.0244

GLY 85 PHE 86 -0.0001

PHE 86 PRO 87 -0.0002

PRO 87 ARG 88 0.0081

ARG 88 THR 89 -0.0002

THR 89 ILE 90 0.0001

ILE 90 PRO 91 0.0102

PRO 91 GLN 92 -0.0000

GLN 92 ALA 93 -0.0001

ALA 93 ASP 94 -0.0068

ASP 94 ALA 95 0.0004

ALA 95 MET 96 0.0002

MET 96 LYS 97 0.0096

LYS 97 GLU 98 -0.0000

GLU 98 ALA 99 -0.0003

ALA 99 GLY 100 0.0122

GLY 100 ILE 101 0.0001

ILE 101 ASN 102 0.0001

ASN 102 VAL 103 0.0031

VAL 103 ASP 104 -0.0002

ASP 104 TYR 105 -0.0001

TYR 105 VAL 106 0.0005

VAL 106 LEU 107 -0.0001

LEU 107 GLU 108 -0.0002

GLU 108 PHE 109 -0.0503

PHE 109 ASP 110 -0.0001

ASP 110 VAL 111 0.0001

VAL 111 PRO 112 0.0939

PRO 112 ASP 113 -0.0001

ASP 113 GLU 114 0.0000

GLU 114 LEU 115 -0.0476

LEU 115 ILE 116 -0.0003

ILE 116 VAL 117 0.0003

VAL 117 ASP 118 -0.0197

ASP 118 ARG 119 -0.0001

ARG 119 ILE 120 0.0001

ILE 120 VAL 121 -0.0856

VAL 121 GLY 122 0.0000

GLY 122 ARG 123 0.0004

ARG 123 ARG 124 -0.0355

ARG 124 VAL 125 -0.0003

VAL 125 HIS 126 0.0003

HIS 126 ALA 127 -0.0585

ALA 127 PRO 128 -0.0002

PRO 128 SER 129 -0.0001

SER 129 GLY 130 -0.0156

GLY 130 ARG 131 -0.0002

ARG 131 VAL 132 0.0000

VAL 132 TYR 133 -0.0090

TYR 133 HIS 134 -0.0002

HIS 134 VAL 135 -0.0001

VAL 135 LYS 136 -0.0211

LYS 136 PHE 137 0.0002

PHE 137 ASN 138 -0.0003

ASN 138 PRO 139 -0.0815

PRO 139 PRO 140 0.0003

PRO 140 LYS 141 0.0000

LYS 141 VAL 142 -0.0079

VAL 142 GLU 143 -0.0003

GLU 143 GLY 144 0.0002

GLY 144 LYS 145 0.0027

LYS 145 ASP 146 0.0001

ASP 146 ASP 147 0.0001

ASP 147 VAL 148 0.0001

VAL 148 THR 149 -0.0001

THR 149 GLY 150 0.0001

GLY 150 GLU 151 0.0095

GLU 151 GLU 152 -0.0001

GLU 152 LEU 153 0.0004

LEU 153 THR 154 0.1302

THR 154 THR 155 0.0000

THR 155 ARG 156 -0.0002

ARG 156 LYS 157 0.1209

LYS 157 ASP 158 -0.0003

ASP 158 ASP 159 0.0000

ASP 159 GLN 160 -0.0185

GLN 160 GLU 161 -0.0002

GLU 161 GLU 162 0.0000

GLU 162 THR 163 -0.0610

THR 163 VAL 164 -0.0001

VAL 164 ARG 165 0.0002

ARG 165 LYS 166 -0.0251

LYS 166 ARG 167 -0.0001

ARG 167 LEU 168 0.0001

LEU 168 VAL 169 -0.0465

VAL 169 GLU 170 0.0002

GLU 170 TYR 171 0.0002

TYR 171 HIS 172 0.0172

HIS 172 GLN 173 0.0006

GLN 173 MET 174 -0.0001

MET 174 THR 175 0.0359

THR 175 ALA 176 0.0004

ALA 176 PRO 177 -0.0002

PRO 177 LEU 178 -0.0013

LEU 178 ILE 179 -0.0002

ILE 179 GLY 180 0.0004

GLY 180 TYR 181 -0.0125

TYR 181 TYR 182 0.0000

TYR 182 SER 183 0.0001

SER 183 LYS 184 -0.0152

LYS 184 GLU 185 -0.0004

GLU 185 ALA 186 -0.0001

ALA 186 GLU 187 -0.0091

GLU 187 ALA 188 0.0004

ALA 188 GLY 189 -0.0004

GLY 189 ASN 190 -0.0012

ASN 190 THR 191 0.0003

THR 191 LYS 192 0.0001

LYS 192 TYR 193 -0.0301

TYR 193 ALA 194 0.0003

ALA 194 LYS 195 -0.0003

LYS 195 VAL 196 -0.0466

VAL 196 ASP 197 0.0002

ASP 197 GLY 198 -0.0002

GLY 198 THR 199 -0.0019

THR 199 LYS 200 0.0002

LYS 200 PRO 201 0.0002

PRO 201 VAL 202 0.0247

VAL 202 ALA 203 -0.0002

ALA 203 GLU 204 0.0001

GLU 204 VAL 205 0.0028

VAL 205 ARG 206 -0.0003

ARG 206 ALA 207 0.0001

ALA 207 ASP 208 0.0145

ASP 208 LEU 209 0.0001

LEU 209 GLU 210 -0.0000

GLU 210 LYS 211 0.0130

LYS 211 ILE 212 -0.0001

ILE 212 LEU 213 0.0000

LEU 213 GLY 214 0.0036

GLY 214 MET 1 -0.0559

MET 1 ARG 2 -0.0000

ARG 2 ILE 3 0.0005

ILE 3 ILE 4 0.0059

ILE 4 LEU 5 -0.0001

LEU 5 LEU 6 -0.0001

LEU 6 GLY 7 -0.0386

GLY 7 ALA 8 0.0003

ALA 8 PRO 9 -0.0001

PRO 9 GLY 10 -0.0395

GLY 10 ALA 11 0.0001

ALA 11 GLY 12 -0.0001

GLY 12 LYS 13 -0.0405

LYS 13 GLY 14 0.0002

GLY 14 THR 15 0.0000

THR 15 GLN 16 -0.0048

GLN 16 ALA 17 0.0003

ALA 17 GLN 18 0.0000

GLN 18 PHE 19 -0.0043

PHE 19 ILE 20 0.0003

ILE 20 MET 21 -0.0003

MET 21 GLU 22 -0.0033

GLU 22 LYS 23 0.0002

LYS 23 TYR 24 0.0000

TYR 24 GLY 25 -0.0058

GLY 25 ILE 26 -0.0001

ILE 26 PRO 27 0.0003

PRO 27 GLN 28 -0.0170

GLN 28 ILE 29 0.0003

ILE 29 SER 30 -0.0001

SER 30 THR 31 -0.0048

THR 31 GLY 32 0.0000

GLY 32 ASP 33 0.0001

ASP 33 MET 34 0.0198

MET 34 LEU 35 -0.0001

LEU 35 ARG 36 0.0001

ARG 36 ALA 37 0.0031

ALA 37 ALA 38 0.0000

ALA 38 VAL 39 -0.0000

VAL 39 LYS 40 0.0111

LYS 40 SER 41 -0.0003

SER 41 GLY 42 -0.0001

GLY 42 SER 43 -0.0317

SER 43 GLU 44 -0.0001

GLU 44 LEU 45 0.0001

LEU 45 GLY 46 -0.0340

GLY 46 LYS 47 -0.0000

LYS 47 GLN 48 -0.0000

GLN 48 ALA 49 -0.0349

ALA 49 LYS 50 0.0001

LYS 50 ASP 51 -0.0002

ASP 51 ILE 52 0.0057

ILE 52 MET 53 0.0001

MET 53 ASP 54 -0.0000

ASP 54 ALA 55 0.0066

ALA 55 GLY 56 -0.0001

GLY 56 LYS 57 -0.0000

LYS 57 LEU 58 0.0571

LEU 58 VAL 59 0.0004

VAL 59 THR 60 0.0001

THR 60 ASP 61 0.0419

ASP 61 GLU 62 0.0001

GLU 62 LEU 63 -0.0000

LEU 63 VAL 64 -0.0202

VAL 64 ILE 65 0.0003

ILE 65 ALA 66 -0.0000

ALA 66 LEU 67 -0.0150

LEU 67 VAL 68 0.0001

VAL 68 LYS 69 -0.0000

LYS 69 GLU 70 -0.0162

GLU 70 ARG 71 0.0000

ARG 71 ILE 72 -0.0002

ILE 72 ALA 73 0.0057

ALA 73 GLN 74 0.0003

GLN 74 GLU 75 -0.0002

GLU 75 ASP 76 0.0027

ASP 76 CYS 77 -0.0001

CYS 77 ARG 78 -0.0002

ARG 78 ASN 79 -0.0066

ASN 79 GLY 80 0.0000

GLY 80 PHE 81 -0.0001

PHE 81 LEU 82 0.0009

LEU 82 LEU 83 0.0001

LEU 83 ASP 84 -0.0001

ASP 84 GLY 85 -0.0022

GLY 85 PHE 86 -0.0000

PHE 86 PRO 87 0.0001

PRO 87 ARG 88 0.0119

ARG 88 THR 89 -0.0001

THR 89 ILE 90 0.0004

ILE 90 PRO 91 -0.0102

PRO 91 GLN 92 0.0003

GLN 92 ALA 93 0.0000

ALA 93 ASP 94 0.0079

ASP 94 ALA 95 0.0001

ALA 95 MET 96 0.0001

MET 96 LYS 97 0.0040

LYS 97 GLU 98 0.0002

GLU 98 ALA 99 0.0002

ALA 99 GLY 100 0.0037

GLY 100 ILE 101 0.0000

ILE 101 ASN 102 -0.0001

ASN 102 VAL 103 -0.0036

VAL 103 ASP 104 -0.0001

ASP 104 TYR 105 0.0001

TYR 105 VAL 106 0.0008

VAL 106 LEU 107 -0.0001

LEU 107 GLU 108 -0.0000

GLU 108 PHE 109 -0.0274

PHE 109 ASP 110 -0.0001

ASP 110 VAL 111 -0.0002

VAL 111 PRO 112 0.0499

PRO 112 ASP 113 0.0000

ASP 113 GLU 114 -0.0000

GLU 114 LEU 115 -0.0207

LEU 115 ILE 116 0.0001

ILE 116 VAL 117 0.0001

VAL 117 ASP 118 -0.0286

ASP 118 ARG 119 -0.0000

ARG 119 ILE 120 -0.0001

ILE 120 VAL 121 -0.0320

VAL 121 GLY 122 -0.0002

GLY 122 ARG 123 -0.0002

ARG 123 ARG 124 -0.0432

ARG 124 VAL 125 -0.0002

VAL 125 HIS 126 -0.0001

HIS 126 ALA 127 -0.0089

ALA 127 PRO 128 0.0005

PRO 128 SER 129 0.0002

SER 129 GLY 130 0.0018

GLY 130 ARG 131 0.0003

ARG 131 VAL 132 -0.0003

VAL 132 TYR 133 0.0099

TYR 133 HIS 134 -0.0002

HIS 134 VAL 135 0.0001

VAL 135 LYS 136 -0.0159

LYS 136 PHE 137 0.0003

PHE 137 ASN 138 -0.0001

ASN 138 PRO 139 -0.0538

PRO 139 PRO 140 -0.0001

PRO 140 LYS 141 0.0002

LYS 141 VAL 142 -0.0067

VAL 142 GLU 143 0.0000

GLU 143 GLY 144 0.0000

GLY 144 LYS 145 0.0026

LYS 145 ASP 146 0.0001

ASP 146 ASP 147 0.0000

ASP 147 VAL 148 -0.0047

VAL 148 THR 149 -0.0003

THR 149 GLY 150 -0.0000

GLY 150 GLU 151 0.0034

GLU 151 GLU 152 -0.0001

GLU 152 LEU 153 0.0000

LEU 153 THR 154 0.0380

THR 154 THR 155 -0.0001

THR 155 ARG 156 0.0003

ARG 156 LYS 157 0.0412

LYS 157 ASP 158 0.0005

ASP 158 ASP 159 0.0002

ASP 159 GLN 160 0.0211

GLN 160 GLU 161 -0.0002

GLU 161 GLU 162 0.0003

GLU 162 THR 163 -0.0268

THR 163 VAL 164 0.0001

VAL 164 ARG 165 0.0004

ARG 165 LYS 166 -0.0223

LYS 166 ARG 167 0.0001

ARG 167 LEU 168 0.0002

LEU 168 VAL 169 -0.0115

VAL 169 GLU 170 -0.0002

GLU 170 TYR 171 -0.0001

TYR 171 HIS 172 0.0127

HIS 172 GLN 173 -0.0002

GLN 173 MET 174 0.0000

MET 174 THR 175 0.0349

THR 175 ALA 176 -0.0003

ALA 176 PRO 177 -0.0000

PRO 177 LEU 178 0.0032

LEU 178 ILE 179 0.0003

ILE 179 GLY 180 -0.0002

GLY 180 TYR 181 -0.0148

TYR 181 TYR 182 0.0001

TYR 182 SER 183 -0.0002

SER 183 LYS 184 -0.0067

LYS 184 GLU 185 0.0002

GLU 185 ALA 186 0.0001

ALA 186 GLU 187 -0.0035

GLU 187 ALA 188 0.0001

ALA 188 GLY 189 0.0004

GLY 189 ASN 190 -0.0084

ASN 190 THR 191 0.0001

THR 191 LYS 192 -0.0001

LYS 192 TYR 193 -0.0108

TYR 193 ALA 194 -0.0002

ALA 194 LYS 195 0.0003

LYS 195 VAL 196 -0.0252

VAL 196 ASP 197 -0.0001

ASP 197 GLY 198 0.0003

GLY 198 THR 199 -0.0052

THR 199 LYS 200 -0.0001

LYS 200 PRO 201 0.0000

PRO 201 VAL 202 0.0079

VAL 202 ALA 203 0.0002

ALA 203 GLU 204 -0.0002

GLU 204 VAL 205 -0.0026

VAL 205 ARG 206 -0.0001

ARG 206 ALA 207 0.0001

ALA 207 ASP 208 0.0047

ASP 208 LEU 209 -0.0001

LEU 209 GLU 210 0.0001

GLU 210 LYS 211 0.0033

LYS 211 ILE 212 0.0001

ILE 212 LEU 213 0.0005

LEU 213 GLY 214 0.0050

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 11 ---

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

* 4ake *