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 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
SER 7 LEU 8 0.0002

LEU 8 TYR 9 -0.0821

TYR 9 LYS 10 -0.0001

LYS 10 TYR 11 -0.2033

TYR 11 LEU 12 0.0001

LEU 12 LEU 13 -0.0141

LEU 13 LEU 14 0.0000

LEU 14 ARG 15 -0.1162

ARG 15 SER 16 0.0000

SER 16 THR 17 0.1139

THR 17 GLY 18 0.0002

GLY 18 ASP 19 -0.0083

ASP 19 MET 20 0.0001

MET 20 HIS 21 -0.2027

HIS 21 LYS 22 -0.0001

LYS 22 ALA 23 -0.1017

ALA 23 LYS 24 -0.0001

LYS 24 SER 25 -0.2729

SER 25 PRO 26 -0.0002

PRO 26 THR 27 -0.0499

THR 27 ILE 28 -0.0002

ILE 28 MET 29 -0.0506

MET 29 THR 30 0.0001

THR 30 ARG 31 0.0448

ARG 31 VAL 32 -0.0000

VAL 32 THR 33 0.0865

THR 33 ASN 34 0.0002

ASN 34 ASN 35 0.0062

ASN 35 VAL 36 0.0000

VAL 36 TYR 37 -0.0126

TYR 37 LEU 38 0.0000

LEU 38 GLY 39 -0.0105

GLY 39 ASN 40 0.0002

ASN 40 TYR 41 -0.0963

TYR 41 TYR 41 0.0410

TYR 41 LYS 42 -0.0002

LYS 42 ASN 43 0.0859

ASN 43 ALA 44 -0.0003

ALA 44 MET 45 -0.0181

MET 45 ASP 46 0.0001

ASP 46 ALA 47 0.0548

ALA 47 PRO 48 -0.0000

PRO 48 SER 49 0.0465

SER 49 SER 49 0.0266

SER 49 SER 50 0.0001

SER 50 GLU 51 0.0586

GLU 51 VAL 52 0.0002

VAL 52 LYS 53 0.0015

LYS 53 PHE 54 -0.0003

PHE 54 LYS 55 0.0444

LYS 55 TYR 56 0.0000

TYR 56 VAL 57 -0.0621

VAL 57 LEU 58 0.0001

LEU 58 ASN 59 -0.0181

ASN 59 LEU 60 0.0000

LEU 60 THR 61 -0.0152

THR 61 MET 62 -0.0001

MET 62 ASP 63 -0.0261

ASP 63 ASP 63 0.0152

ASP 63 LYS 64 0.0001

LYS 64 TYR 65 0.0413

TYR 65 THR 66 0.0000

THR 66 LEU 67 0.0845

LEU 67 PRO 68 0.0000

PRO 68 ASN 69 -0.0049

ASN 69 SER 70 0.0001

SER 70 ASN 71 0.0962

ASN 71 ILE 72 -0.0002

ILE 72 ASN 73 0.0569

ASN 73 ILE 74 -0.0004

ILE 74 ILE 75 0.1060

ILE 75 HIS 76 -0.0002

HIS 76 ILE 77 0.0949

ILE 77 PRO 78 0.0001

PRO 78 LEU 79 -0.0187

LEU 79 VAL 80 -0.0002

VAL 80 ASP 81 -0.0726

ASP 81 ASP 82 -0.0001

ASP 82 THR 83 -0.0203

THR 83 THR 84 -0.0001

THR 84 THR 85 -0.0234

THR 85 ASP 86 -0.0001

ASP 86 ASP 86 0.0017

ASP 86 ILE 87 -0.0163

ILE 87 SER 88 0.0002

SER 88 LYS 89 0.1005

LYS 89 TYR 90 -0.0004

TYR 90 PHE 91 0.0604

PHE 91 ASP 92 -0.0000

ASP 92 ASP 93 0.1162

ASP 93 VAL 94 -0.0000

VAL 94 THR 95 0.0384

THR 95 ALA 96 0.0003

ALA 96 PHE 97 0.1862

PHE 97 LEU 98 0.0004

LEU 98 SER 99 0.0322

SER 99 SER 99 -0.0822

SER 99 LYS 100 -0.0001

LYS 100 CYS 101 0.0208

CYS 101 ASP 102 0.0002

ASP 102 GLN 103 0.0264

GLN 103 ARG 104 -0.0002

ARG 104 ASN 105 0.0192

ASN 105 GLU 106 -0.0000

GLU 106 PRO 107 -0.0054

PRO 107 VAL 108 -0.0001

VAL 108 LEU 109 -0.0148

LEU 109 VAL 110 0.0000

VAL 110 HIS 111 0.0199

HIS 111 CYS 112 -0.0001

CYS 112 ALA 113 0.0024

ALA 113 ALA 114 0.0003

ALA 114 GLY 115 0.0414

GLY 115 VAL 116 0.0003

VAL 116 ASN 117 0.0533

ASN 117 ARG 118 -0.0004

ARG 118 SER 119 0.0287

SER 119 GLY 120 -0.0000

GLY 120 ALA 121 -0.0203

ALA 121 MET 122 0.0001

MET 122 ILE 123 0.0062

ILE 123 LEU 124 0.0001

LEU 124 ALA 125 0.0222

ALA 125 TYR 126 0.0001

TYR 126 LEU 127 0.1432

LEU 127 MET 128 0.0001

MET 128 SER 129 0.1150

SER 129 LYS 130 0.0003

LYS 130 ASN 131 0.3353

ASN 131 LYS 132 0.0000

LYS 132 GLU 133 0.0086

GLU 133 SER 134 0.0000

SER 134 LEU 135 -0.0103

LEU 135 PRO 136 0.0002

PRO 136 MET 137 0.0749

MET 137 LEU 138 0.0001

LEU 138 TYR 139 0.0803

TYR 139 PHE 140 -0.0001

PHE 140 LEU 141 0.1542

LEU 141 TYR 142 -0.0000

TYR 142 VAL 143 0.0611

VAL 143 TYR 144 -0.0003

TYR 144 HIS 145 0.0625

HIS 145 SER 146 -0.0001

SER 146 MET 147 -0.0559

MET 147 ARG 148 0.0001

ARG 148 ASP 149 0.0567

ASP 149 LEU 150 -0.0003

LEU 150 ARG 151 -0.0768

ARG 151 GLY 152 -0.0003

GLY 152 ALA 153 0.0591

ALA 153 PHE 154 0.0001

PHE 154 VAL 155 0.0590

VAL 155 GLU 156 -0.0004

GLU 156 ASN 157 0.0466

ASN 157 PRO 158 -0.0001

PRO 158 SER 159 0.0143

SER 159 SER 159 0.0361

SER 159 PHE 160 -0.0003

PHE 160 LYS 161 -0.0337

LYS 161 ARG 162 -0.0000

ARG 162 GLN 163 0.0413

GLN 163 ILE 164 -0.0002

ILE 164 ILE 165 0.0528

ILE 165 GLU 166 0.0001

GLU 166 LYS 167 0.0451

LYS 167 TYR 168 0.0002

TYR 168 VAL 169 0.1979

VAL 169 ILE 170 0.0001

ILE 170 ILE 170 -0.0123

ILE 170 SER 7 0.0396

SER 7 LEU 8 0.0000

LEU 8 TYR 9 0.0823

TYR 9 LYS 10 -0.0003

LYS 10 TYR 11 0.2035

TYR 11 LEU 12 0.0004

LEU 12 LEU 13 0.0144

LEU 13 LEU 14 0.0002

LEU 14 ARG 15 0.1164

ARG 15 SER 16 0.0003

SER 16 THR 17 -0.1143

THR 17 GLY 18 -0.0003

GLY 18 ASP 19 0.0079

ASP 19 MET 20 -0.0000

MET 20 HIS 21 0.2030

HIS 21 LYS 22 0.0000

LYS 22 ALA 23 0.1021

ALA 23 LYS 24 -0.0001

LYS 24 SER 25 0.2729

SER 25 PRO 26 0.0002

PRO 26 THR 27 0.0498

THR 27 ILE 28 -0.0001

ILE 28 MET 29 0.0509

MET 29 THR 30 0.0001

THR 30 ARG 31 -0.0444

ARG 31 VAL 32 -0.0002

VAL 32 THR 33 -0.0868

THR 33 ASN 34 0.0003

ASN 34 ASN 35 -0.0062

ASN 35 VAL 36 -0.0001

VAL 36 TYR 37 0.0123

TYR 37 LEU 38 -0.0001

LEU 38 GLY 39 0.0114

GLY 39 ASN 40 0.0002

ASN 40 TYR 41 0.0951

TYR 41 TYR 41 0.0507

TYR 41 LYS 42 -0.0001

LYS 42 ASN 43 -0.0855

ASN 43 ALA 44 -0.0003

ALA 44 MET 45 0.0178

MET 45 ASP 46 -0.0004

ASP 46 ALA 47 -0.0550

ALA 47 PRO 48 -0.0000

PRO 48 SER 49 -0.0465

SER 49 SER 49 0.0317

SER 49 SER 50 0.0002

SER 50 GLU 51 -0.0588

GLU 51 VAL 52 0.0000

VAL 52 LYS 53 -0.0015

LYS 53 PHE 54 -0.0004

PHE 54 LYS 55 -0.0444

LYS 55 TYR 56 -0.0002

TYR 56 VAL 57 0.0627

VAL 57 LEU 58 0.0000

LEU 58 ASN 59 0.0179

ASN 59 LEU 60 -0.0004

LEU 60 THR 61 0.0151

THR 61 MET 62 0.0002

MET 62 ASP 63 0.0259

ASP 63 ASP 63 -0.0044

ASP 63 LYS 64 0.0001

LYS 64 TYR 65 -0.0417

TYR 65 THR 66 0.0003

THR 66 LEU 67 -0.0851

LEU 67 PRO 68 0.0000

PRO 68 ASN 69 0.0037

ASN 69 SER 70 0.0001

SER 70 ASN 71 -0.0967

ASN 71 ILE 72 0.0003

ILE 72 ASN 73 -0.0569

ASN 73 ILE 74 0.0002

ILE 74 ILE 75 -0.1068

ILE 75 HIS 76 -0.0001

HIS 76 ILE 77 -0.0957

ILE 77 PRO 78 0.0000

PRO 78 LEU 79 0.0186

LEU 79 VAL 80 -0.0002

VAL 80 ASP 81 0.0728

ASP 81 ASP 82 -0.0000

ASP 82 THR 83 0.0202

THR 83 THR 84 -0.0002

THR 84 THR 85 0.0235

THR 85 ASP 86 0.0002

ASP 86 ASP 86 0.0028

ASP 86 ILE 87 0.0170

ILE 87 SER 88 -0.0001

SER 88 LYS 89 -0.1006

LYS 89 TYR 90 0.0002

TYR 90 PHE 91 -0.0605

PHE 91 ASP 92 -0.0001

ASP 92 ASP 93 -0.1162

ASP 93 VAL 94 0.0000

VAL 94 THR 95 -0.0380

THR 95 ALA 96 0.0003

ALA 96 PHE 97 -0.1862

PHE 97 LEU 98 0.0001

LEU 98 SER 99 -0.0323

SER 99 SER 99 0.0131

SER 99 LYS 100 -0.0001

LYS 100 CYS 101 -0.0204

CYS 101 ASP 102 0.0001

ASP 102 GLN 103 -0.0261

GLN 103 ARG 104 -0.0000

ARG 104 ASN 105 -0.0189

ASN 105 GLU 106 -0.0000

GLU 106 PRO 107 0.0056

PRO 107 VAL 108 -0.0001

VAL 108 LEU 109 0.0153

LEU 109 VAL 110 -0.0002

VAL 110 HIS 111 -0.0172

HIS 111 CYS 112 -0.0001

CYS 112 ALA 113 -0.0012

ALA 113 ALA 114 -0.0002

ALA 114 GLY 115 -0.0383

GLY 115 VAL 116 -0.0005

VAL 116 ASN 117 -0.0539

ASN 117 ARG 118 -0.0003

ARG 118 SER 119 -0.0275

SER 119 GLY 120 -0.0002

GLY 120 ALA 121 0.0215

ALA 121 MET 122 0.0002

MET 122 ILE 123 -0.0055

ILE 123 LEU 124 -0.0003

LEU 124 ALA 125 -0.0223

ALA 125 TYR 126 -0.0001

TYR 126 LEU 127 -0.1433

LEU 127 MET 128 -0.0004

MET 128 SER 129 -0.1150

SER 129 LYS 130 0.0002

LYS 130 ASN 131 -0.3347

ASN 131 LYS 132 -0.0002

LYS 132 GLU 133 -0.0084

GLU 133 SER 134 -0.0000

SER 134 LEU 135 0.0109

LEU 135 PRO 136 0.0002

PRO 136 MET 137 -0.0749

MET 137 LEU 138 -0.0003

LEU 138 TYR 139 -0.0800

TYR 139 PHE 140 0.0003

PHE 140 LEU 141 -0.1545

LEU 141 TYR 142 -0.0002

TYR 142 VAL 143 -0.0609

VAL 143 TYR 144 -0.0001

TYR 144 HIS 145 -0.0628

HIS 145 SER 146 -0.0004

SER 146 MET 147 0.0555

MET 147 ARG 148 -0.0001

ARG 148 ASP 149 -0.0567

ASP 149 LEU 150 -0.0001

LEU 150 ARG 151 0.0765

ARG 151 GLY 152 -0.0002

GLY 152 ALA 153 -0.0592

ALA 153 PHE 154 0.0001

PHE 154 VAL 155 -0.0590

VAL 155 GLU 156 -0.0000

GLU 156 ASN 157 -0.0470

ASN 157 PRO 158 -0.0000

PRO 158 SER 159 -0.0142

SER 159 SER 159 0.0514

SER 159 PHE 160 -0.0000

PHE 160 LYS 161 0.0329

LYS 161 ARG 162 -0.0000

ARG 162 GLN 163 -0.0417

GLN 163 ILE 164 0.0003

ILE 164 ILE 165 -0.0528

ILE 165 GLU 166 -0.0001

GLU 166 LYS 167 -0.0450

LYS 167 TYR 168 0.0001

TYR 168 VAL 169 -0.1987

VAL 169 ILE 170 0.0003

ILE 170 ILE 170 0.0123

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 11 ---

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 *