Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* nico *

CA strain for 2605290810181805778

--- 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
SER 7 LEU 8 -0.0001

LEU 8 TYR 9 0.0724

TYR 9 LYS 10 0.0002

LYS 10 TYR 11 0.0676

TYR 11 LEU 12 -0.0001

LEU 12 LEU 13 0.0498

LEU 13 LEU 14 0.0002

LEU 14 ARG 15 -0.0197

ARG 15 SER 16 0.0001

SER 16 THR 17 -0.0180

THR 17 GLY 18 -0.0001

GLY 18 ASP 19 -0.0091

ASP 19 MET 20 -0.0001

MET 20 HIS 21 -0.0879

HIS 21 LYS 22 0.0002

LYS 22 ALA 23 -0.0246

ALA 23 LYS 24 -0.0002

LYS 24 SER 25 -0.0611

SER 25 PRO 26 0.0003

PRO 26 THR 27 -0.0040

THR 27 ILE 28 0.0003

ILE 28 MET 29 -0.0254

MET 29 THR 30 -0.0000

THR 30 ARG 31 -0.0271

ARG 31 VAL 32 -0.0000

VAL 32 THR 33 -0.0217

THR 33 ASN 34 0.0002

ASN 34 ASN 35 0.0068

ASN 35 VAL 36 -0.0001

VAL 36 TYR 37 -0.0162

TYR 37 LEU 38 -0.0004

LEU 38 GLY 39 0.0176

GLY 39 ASN 40 -0.0002

ASN 40 TYR 41 0.0028

TYR 41 TYR 41 -0.1304

TYR 41 LYS 42 0.0000

LYS 42 ASN 43 0.0185

ASN 43 ALA 44 0.0002

ALA 44 MET 45 0.0034

MET 45 ASP 46 -0.0002

ASP 46 ALA 47 0.0133

ALA 47 PRO 48 0.0000

PRO 48 SER 49 0.0026

SER 49 SER 49 0.0342

SER 49 SER 50 -0.0000

SER 50 GLU 51 -0.0094

GLU 51 VAL 52 0.0001

VAL 52 LYS 53 0.0002

LYS 53 PHE 54 0.0005

PHE 54 LYS 55 0.0051

LYS 55 TYR 56 0.0002

TYR 56 VAL 57 -0.0108

VAL 57 LEU 58 0.0003

LEU 58 ASN 59 -0.0012

ASN 59 LEU 60 -0.0003

LEU 60 THR 61 0.0038

THR 61 MET 62 0.0002

MET 62 ASP 63 -0.0189

ASP 63 ASP 63 -0.0018

ASP 63 LYS 64 0.0001

LYS 64 TYR 65 -0.0049

TYR 65 THR 66 0.0002

THR 66 LEU 67 -0.0042

LEU 67 PRO 68 -0.0000

PRO 68 ASN 69 -0.0042

ASN 69 SER 70 -0.0001

SER 70 ASN 71 0.0077

ASN 71 ILE 72 -0.0005

ILE 72 ASN 73 0.0022

ASN 73 ILE 74 0.0002

ILE 74 ILE 75 0.0066

ILE 75 HIS 76 -0.0003

HIS 76 ILE 77 0.0029

ILE 77 PRO 78 -0.0002

PRO 78 LEU 79 -0.0189

LEU 79 VAL 80 0.0003

VAL 80 ASP 81 -0.0098

ASP 81 ASP 82 -0.0000

ASP 82 THR 83 -0.0223

THR 83 THR 84 0.0003

THR 84 THR 85 -0.0007

THR 85 ASP 86 0.0003

ASP 86 ASP 86 -0.0082

ASP 86 ILE 87 0.0055

ILE 87 SER 88 -0.0001

SER 88 LYS 89 0.0011

LYS 89 TYR 90 -0.0000

TYR 90 PHE 91 0.0114

PHE 91 ASP 92 0.0001

ASP 92 ASP 93 0.0197

ASP 93 VAL 94 -0.0001

VAL 94 THR 95 0.0055

THR 95 ALA 96 0.0003

ALA 96 PHE 97 0.0196

PHE 97 LEU 98 0.0001

LEU 98 SER 99 0.0023

SER 99 SER 99 0.0209

SER 99 LYS 100 0.0000

LYS 100 CYS 101 0.0026

CYS 101 ASP 102 -0.0004

ASP 102 GLN 103 -0.0113

GLN 103 ARG 104 0.0001

ARG 104 ASN 105 -0.0020

ASN 105 GLU 106 0.0001

GLU 106 PRO 107 -0.0096

PRO 107 VAL 108 -0.0000

VAL 108 LEU 109 -0.0113

LEU 109 VAL 110 -0.0001

VAL 110 HIS 111 0.0034

HIS 111 CYS 112 -0.0004

CYS 112 ALA 113 0.0034

ALA 113 ALA 114 -0.0003

ALA 114 GLY 115 0.0158

GLY 115 VAL 116 0.0003

VAL 116 ASN 117 0.0039

ASN 117 ARG 118 0.0001

ARG 118 SER 119 -0.0023

SER 119 GLY 120 0.0000

GLY 120 ALA 121 -0.0028

ALA 121 MET 122 -0.0000

MET 122 ILE 123 -0.0010

ILE 123 LEU 124 0.0000

LEU 124 ALA 125 -0.0005

ALA 125 TYR 126 0.0002

TYR 126 LEU 127 0.0167

LEU 127 MET 128 -0.0002

MET 128 SER 129 0.0272

SER 129 LYS 130 0.0001

LYS 130 ASN 131 0.1135

ASN 131 LYS 132 0.0001

LYS 132 GLU 133 0.0110

GLU 133 SER 134 0.0001

SER 134 LEU 135 0.0043

LEU 135 PRO 136 0.0001

PRO 136 MET 137 0.0840

MET 137 LEU 138 0.0004

LEU 138 TYR 139 0.1348

TYR 139 PHE 140 -0.0002

PHE 140 LEU 141 -0.0092

LEU 141 TYR 142 0.0000

TYR 142 VAL 143 0.0500

VAL 143 TYR 144 0.0001

TYR 144 HIS 145 -0.0177

HIS 145 SER 146 0.0001

SER 146 MET 147 0.0333

MET 147 ARG 148 0.0003

ARG 148 ASP 149 -0.0095

ASP 149 LEU 150 0.0001

LEU 150 ARG 151 0.0280

ARG 151 GLY 152 -0.0003

GLY 152 ALA 153 0.0199

ALA 153 PHE 154 -0.0002

PHE 154 VAL 155 0.0136

VAL 155 GLU 156 0.0000

GLU 156 ASN 157 0.0473

ASN 157 PRO 158 -0.0000

PRO 158 SER 159 -0.0174

SER 159 SER 159 0.0152

SER 159 PHE 160 0.0001

PHE 160 LYS 161 -0.0270

LYS 161 ARG 162 0.0000

ARG 162 GLN 163 -0.0116

GLN 163 ILE 164 0.0001

ILE 164 ILE 165 0.0233

ILE 165 GLU 166 -0.0002

GLU 166 LYS 167 0.0351

LYS 167 TYR 168 0.0001

TYR 168 VAL 169 0.0860

VAL 169 ILE 170 0.0002

ILE 170 ILE 170 0.0062

ILE 170 SER 7 0.0423

SER 7 LEU 8 -0.0003

LEU 8 TYR 9 0.0721

TYR 9 LYS 10 0.0002

LYS 10 TYR 11 0.0675

TYR 11 LEU 12 -0.0002

LEU 12 LEU 13 0.0503

LEU 13 LEU 14 -0.0000

LEU 14 ARG 15 -0.0204

ARG 15 SER 16 0.0001

SER 16 THR 17 -0.0180

THR 17 GLY 18 -0.0000

GLY 18 ASP 19 -0.0087

ASP 19 MET 20 -0.0000

MET 20 HIS 21 -0.0879

HIS 21 LYS 22 -0.0002

LYS 22 ALA 23 -0.0246

ALA 23 LYS 24 0.0000

LYS 24 SER 25 -0.0607

SER 25 PRO 26 0.0002

PRO 26 THR 27 -0.0039

THR 27 ILE 28 0.0003

ILE 28 MET 29 -0.0255

MET 29 THR 30 -0.0000

THR 30 ARG 31 -0.0271

ARG 31 VAL 32 -0.0000

VAL 32 THR 33 -0.0217

THR 33 ASN 34 0.0003

ASN 34 ASN 35 0.0066

ASN 35 VAL 36 -0.0003

VAL 36 TYR 37 -0.0158

TYR 37 LEU 38 0.0001

LEU 38 GLY 39 0.0170

GLY 39 ASN 40 0.0000

ASN 40 TYR 41 0.0023

TYR 41 TYR 41 -0.0132

TYR 41 LYS 42 -0.0002

LYS 42 ASN 43 0.0190

ASN 43 ALA 44 -0.0004

ALA 44 MET 45 0.0030

MET 45 ASP 46 -0.0002

ASP 46 ALA 47 0.0133

ALA 47 PRO 48 -0.0002

PRO 48 SER 49 0.0023

SER 49 SER 49 -0.0283

SER 49 SER 50 0.0002

SER 50 GLU 51 -0.0085

GLU 51 VAL 52 -0.0003

VAL 52 LYS 53 0.0008

LYS 53 PHE 54 -0.0002

PHE 54 LYS 55 0.0042

LYS 55 TYR 56 -0.0001

TYR 56 VAL 57 -0.0112

VAL 57 LEU 58 -0.0003

LEU 58 ASN 59 -0.0014

ASN 59 LEU 60 -0.0003

LEU 60 THR 61 0.0033

THR 61 MET 62 -0.0002

MET 62 ASP 63 -0.0196

ASP 63 ASP 63 0.0060

ASP 63 LYS 64 -0.0001

LYS 64 TYR 65 -0.0051

TYR 65 THR 66 -0.0003

THR 66 LEU 67 -0.0040

LEU 67 PRO 68 -0.0001

PRO 68 ASN 69 -0.0048

ASN 69 SER 70 0.0001

SER 70 ASN 71 0.0092

ASN 71 ILE 72 -0.0000

ILE 72 ASN 73 0.0023

ASN 73 ILE 74 0.0002

ILE 74 ILE 75 0.0066

ILE 75 HIS 76 -0.0001

HIS 76 ILE 77 0.0028

ILE 77 PRO 78 -0.0001

PRO 78 LEU 79 -0.0189

LEU 79 VAL 80 0.0002

VAL 80 ASP 81 -0.0096

ASP 81 ASP 82 0.0001

ASP 82 THR 83 -0.0223

THR 83 THR 84 -0.0001

THR 84 THR 85 -0.0007

THR 85 ASP 86 0.0003

ASP 86 ASP 86 -0.0082

ASP 86 ILE 87 0.0055

ILE 87 SER 88 -0.0001

SER 88 LYS 89 0.0017

LYS 89 TYR 90 0.0002

TYR 90 PHE 91 0.0111

PHE 91 ASP 92 -0.0000

ASP 92 ASP 93 0.0201

ASP 93 VAL 94 -0.0002

VAL 94 THR 95 0.0055

THR 95 ALA 96 0.0003

ALA 96 PHE 97 0.0198

PHE 97 LEU 98 0.0001

LEU 98 SER 99 0.0023

SER 99 SER 99 0.0209

SER 99 LYS 100 -0.0002

LYS 100 CYS 101 0.0026

CYS 101 ASP 102 0.0001

ASP 102 GLN 103 -0.0115

GLN 103 ARG 104 -0.0002

ARG 104 ASN 105 -0.0013

ASN 105 GLU 106 0.0001

GLU 106 PRO 107 -0.0100

PRO 107 VAL 108 -0.0002

VAL 108 LEU 109 -0.0116

LEU 109 VAL 110 -0.0003

VAL 110 HIS 111 0.0028

HIS 111 CYS 112 -0.0001

CYS 112 ALA 113 0.0038

ALA 113 ALA 114 0.0004

ALA 114 GLY 115 0.0152

GLY 115 VAL 116 -0.0004

VAL 116 ASN 117 0.0049

ASN 117 ARG 118 -0.0002

ARG 118 SER 119 -0.0021

SER 119 GLY 120 0.0000

GLY 120 ALA 121 -0.0019

ALA 121 MET 122 -0.0000

MET 122 ILE 123 -0.0016

ILE 123 LEU 124 -0.0003

LEU 124 ALA 125 -0.0009

ALA 125 TYR 126 0.0002

TYR 126 LEU 127 0.0161

LEU 127 MET 128 0.0004

MET 128 SER 129 0.0272

SER 129 LYS 130 0.0003

LYS 130 ASN 131 0.1132

ASN 131 LYS 132 -0.0004

LYS 132 GLU 133 0.0112

GLU 133 SER 134 -0.0000

SER 134 LEU 135 0.0041

LEU 135 PRO 136 0.0001

PRO 136 MET 137 0.0844

MET 137 LEU 138 0.0004

LEU 138 TYR 139 0.1347

TYR 139 PHE 140 -0.0002

PHE 140 LEU 141 -0.0092

LEU 141 TYR 142 -0.0000

TYR 142 VAL 143 0.0499

VAL 143 TYR 144 0.0003

TYR 144 HIS 145 -0.0183

HIS 145 SER 146 0.0001

SER 146 MET 147 0.0333

MET 147 ARG 148 -0.0001

ARG 148 ASP 149 -0.0095

ASP 149 LEU 150 0.0000

LEU 150 ARG 151 0.0279

ARG 151 GLY 152 -0.0003

GLY 152 ALA 153 0.0197

ALA 153 PHE 154 -0.0002

PHE 154 VAL 155 0.0141

VAL 155 GLU 156 0.0000

GLU 156 ASN 157 0.0478

ASN 157 PRO 158 -0.0000

PRO 158 SER 159 -0.0174

SER 159 SER 159 -0.0235

SER 159 PHE 160 -0.0003

PHE 160 LYS 161 -0.0270

LYS 161 ARG 162 -0.0004

ARG 162 GLN 163 -0.0116

GLN 163 ILE 164 -0.0002

ILE 164 ILE 165 0.0229

ILE 165 GLU 166 -0.0001

GLU 166 LYS 167 0.0346

LYS 167 TYR 168 0.0001

TYR 168 VAL 169 0.0860

VAL 169 ILE 170 -0.0002

ILE 170 ILE 170 0.0310

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** nico ***

CA strain for 2605290810181805778

--- normal mode 7 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* nico *