Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* wt *

CA strain for 2601111021211863339

--- 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
HIS 0 MET 1 0.0003

MET 1 THR 2 0.0001

THR 2 GLU 3 0.0003

GLU 3 TYR 4 -0.0022

TYR 4 LYS 5 -0.0001

LYS 5 LEU 6 -0.0036

LEU 6 VAL 7 0.0002

VAL 7 VAL 8 -0.0026

VAL 8 VAL 9 -0.0000

VAL 9 GLY 10 0.0874

GLY 10 ALA 11 0.0001

ALA 11 GLY 12 0.0150

GLY 12 GLY 13 0.0002

GLY 13 VAL 14 -0.0114

VAL 14 GLY 15 0.0001

GLY 15 LYS 16 0.0233

LYS 16 SER 17 0.0003

SER 17 ALA 18 -0.0304

ALA 18 LEU 19 -0.0002

LEU 19 THR 20 0.0349

THR 20 ILE 21 0.0000

ILE 21 GLN 22 0.0384

GLN 22 LEU 23 0.0004

LEU 23 ILE 24 0.0504

ILE 24 GLN 25 -0.0001

GLN 25 ASN 26 -0.0395

ASN 26 HIS 27 0.0002

HIS 27 PHE 28 -0.0867

PHE 28 VAL 29 0.0002

VAL 29 ASP 30 0.0608

ASP 30 GLU 31 -0.0001

GLU 31 TYR 32 0.0005

TYR 32 ASP 33 0.0000

ASP 33 GLU 37 -0.1204

GLU 37 ASP 38 -0.0002

ASP 38 SER 39 -0.1150

SER 39 TYR 40 -0.0002

TYR 40 ARG 41 0.0644

ARG 41 LYS 42 0.0002

LYS 42 GLN 43 0.1065

GLN 43 VAL 44 -0.0000

VAL 44 VAL 45 0.0875

VAL 45 ILE 46 -0.0003

ILE 46 ASP 47 0.0488

ASP 47 GLY 48 0.0003

GLY 48 GLU 49 0.0222

GLU 49 THR 50 -0.0003

THR 50 CYS 51 0.0128

CYS 51 LEU 52 -0.0002

LEU 52 LEU 53 -0.0146

LEU 53 ASP 54 0.0002

ASP 54 ILE 55 -0.0024

ILE 55 LEU 56 0.0001

LEU 56 ASP 57 -0.0355

ASP 57 THR 58 0.0000

THR 58 ASP 69 -0.0353

ASP 69 GLN 70 -0.0003

GLN 70 TYR 71 0.0041

TYR 71 MET 72 0.0000

MET 72 ARG 73 -0.0229

ARG 73 THR 74 -0.0000

THR 74 GLY 75 -0.0048

GLY 75 GLU 76 0.0000

GLU 76 GLY 77 0.0017

GLY 77 PHE 78 -0.0001

PHE 78 LEU 79 0.0075

LEU 79 CYS 80 0.0001

CYS 80 VAL 81 0.0033

VAL 81 PHE 82 -0.0001

PHE 82 ALA 83 0.0360

ALA 83 ILE 84 -0.0001

ILE 84 ASN 85 0.0046

ASN 85 ASN 86 -0.0003

ASN 86 THR 87 -0.0116

THR 87 LYS 88 0.0003

LYS 88 SER 89 -0.0137

SER 89 PHE 90 0.0003

PHE 90 GLU 91 -0.0131

GLU 91 ASP 92 -0.0001

ASP 92 ILE 93 0.0112

ILE 93 HIS 94 0.0001

HIS 94 HIS 95 -0.0122

HIS 95 HIS 95 0.0000

HIS 95 TYR 96 -0.0001

TYR 96 ARG 97 -0.0222

ARG 97 GLU 98 -0.0000

GLU 98 GLN 99 -0.0051

GLN 99 ILE 100 0.0003

ILE 100 LYS 101 -0.0257

LYS 101 ARG 102 -0.0001

ARG 102 VAL 103 -0.0009

VAL 103 LYS 104 -0.0002

LYS 104 ASP 105 -0.0112

ASP 105 SER 106 0.0001

SER 106 GLU 107 -0.0150

GLU 107 ASP 108 -0.0000

ASP 108 VAL 109 -0.0314

VAL 109 PRO 110 0.0002

PRO 110 MET 111 0.0197

MET 111 VAL 112 0.0000

VAL 112 LEU 113 0.0323

LEU 113 VAL 114 -0.0000

VAL 114 GLY 115 0.0261

GLY 115 ASN 116 0.0000

ASN 116 LYS 117 0.0062

LYS 117 SER 118 -0.0001

SER 118 ASP 119 -0.0385

ASP 119 LEU 120 0.0001

LEU 120 PRO 121 -0.0165

PRO 121 SER 122 -0.0002

SER 122 ARG 123 -0.0348

ARG 123 THR 124 -0.0000

THR 124 VAL 125 -0.0021

VAL 125 ASP 126 -0.0003

ASP 126 THR 127 -0.0439

THR 127 LYS 128 -0.0000

LYS 128 GLN 129 -0.0334

GLN 129 ALA 130 -0.0003

ALA 130 GLN 131 -0.0346

GLN 131 ASP 132 -0.0001

ASP 132 LEU 133 -0.0273

LEU 133 ALA 134 0.0002

ALA 134 ARG 135 -0.0035

ARG 135 ARG 135 0.0000

ARG 135 SER 136 0.0001

SER 136 TYR 137 -0.0143

TYR 137 GLY 138 0.0003

GLY 138 ILE 139 -0.0062

ILE 139 PRO 140 0.0000

PRO 140 PHE 141 -0.0114

PHE 141 ILE 142 0.0002

ILE 142 GLU 143 -0.0198

GLU 143 THR 144 0.0001

THR 144 SER 145 -0.0562

SER 145 ALA 146 -0.0002

ALA 146 LYS 147 0.0954

LYS 147 THR 148 -0.0002

THR 148 ARG 149 -0.1049

ARG 149 GLN 150 -0.0005

GLN 150 GLY 151 -0.0012

GLY 151 VAL 152 -0.0002

VAL 152 ASP 153 -0.0567

ASP 153 ASP 154 0.0000

ASP 154 ALA 155 -0.0053

ALA 155 PHE 156 -0.0001

PHE 156 TYR 157 0.0043

TYR 157 THR 158 -0.0002

THR 158 LEU 159 -0.0193

LEU 159 VAL 160 -0.0000

VAL 160 ARG 161 0.0095

ARG 161 GLU 162 -0.0001

GLU 162 ILE 163 -0.0100

ILE 163 ARG 164 0.0002

ARG 164 LYS 165 0.0138

LYS 165 HIS 166 -0.0005

HIS 166 HIS 166 -0.0100

HIS 166 LYS 167 0.0048

LYS 167 GLU 168 0.0001

GLU 168 HIS 0 -0.0034

HIS 0 MET 1 0.0000

MET 1 THR 2 -0.0045

THR 2 GLU 3 0.0003

GLU 3 TYR 4 0.0010

TYR 4 LYS 5 0.0002

LYS 5 LEU 6 0.0018

LEU 6 VAL 7 -0.0004

VAL 7 VAL 8 0.0012

VAL 8 VAL 9 -0.0000

VAL 9 GLY 10 -0.0833

GLY 10 ALA 11 0.0001

ALA 11 GLY 12 -0.0169

GLY 12 GLY 13 -0.0003

GLY 13 VAL 14 0.0100

VAL 14 GLY 15 -0.0002

GLY 15 LYS 16 -0.0199

LYS 16 SER 17 0.0000

SER 17 ALA 18 0.0272

ALA 18 LEU 19 -0.0003

LEU 19 THR 20 -0.0261

THR 20 ILE 21 -0.0001

ILE 21 GLN 22 -0.0375

GLN 22 LEU 23 -0.0001

LEU 23 ILE 24 -0.0446

ILE 24 GLN 25 0.0001

GLN 25 ASN 26 0.0444

ASN 26 HIS 27 -0.0001

HIS 27 PHE 28 0.0778

PHE 28 VAL 29 -0.0001

VAL 29 ASP 30 -0.0618

ASP 30 GLU 31 0.0001

GLU 31 TYR 32 0.0011

TYR 32 ASP 33 0.0000

ASP 33 GLU 37 0.0919

GLU 37 ASP 38 -0.0001

ASP 38 SER 39 0.1090

SER 39 TYR 40 0.0003

TYR 40 ARG 41 -0.0759

ARG 41 LYS 42 0.0003

LYS 42 GLN 43 -0.1083

GLN 43 VAL 44 -0.0002

VAL 44 VAL 45 -0.1034

VAL 45 ILE 46 -0.0003

ILE 46 ASP 47 -0.0622

ASP 47 GLY 48 -0.0003

GLY 48 GLU 49 -0.0216

GLU 49 THR 50 0.0001

THR 50 CYS 51 -0.0163

CYS 51 LEU 52 -0.0004

LEU 52 LEU 53 0.0123

LEU 53 ASP 54 0.0002

ASP 54 ILE 55 0.0005

ILE 55 LEU 56 0.0003

LEU 56 ASP 57 0.0293

ASP 57 THR 58 -0.0001

THR 58 ASP 69 0.0328

ASP 69 GLN 70 -0.0002

GLN 70 TYR 71 -0.0049

TYR 71 MET 72 -0.0002

MET 72 ARG 73 0.0215

ARG 73 THR 74 -0.0004

THR 74 GLY 75 0.0056

GLY 75 GLU 76 -0.0000

GLU 76 GLY 77 -0.0008

GLY 77 PHE 78 -0.0001

PHE 78 LEU 79 -0.0073

LEU 79 CYS 80 -0.0002

CYS 80 VAL 81 -0.0012

VAL 81 PHE 82 -0.0000

PHE 82 ALA 83 -0.0319

ALA 83 ILE 84 -0.0003

ILE 84 ASN 85 -0.0045

ASN 85 ASN 86 -0.0001

ASN 86 THR 87 0.0099

THR 87 LYS 88 -0.0003

LYS 88 SER 89 0.0107

SER 89 PHE 90 0.0001

PHE 90 GLU 91 0.0093

GLU 91 ASP 92 0.0001

ASP 92 ILE 93 -0.0107

ILE 93 HIS 94 0.0002

HIS 94 HIS 95 0.0094

HIS 95 HIS 95 0.0000

HIS 95 TYR 96 0.0002

TYR 96 ARG 97 0.0217

ARG 97 GLU 98 -0.0000

GLU 98 GLN 99 0.0058

GLN 99 ILE 100 0.0001

ILE 100 LYS 101 0.0227

LYS 101 ARG 102 -0.0000

ARG 102 VAL 103 -0.0004

VAL 103 LYS 104 -0.0001

LYS 104 ASP 105 0.0096

ASP 105 SER 106 -0.0000

SER 106 GLU 107 0.0121

GLU 107 ASP 108 0.0001

ASP 108 VAL 109 0.0230

VAL 109 PRO 110 0.0000

PRO 110 MET 111 -0.0139

MET 111 VAL 112 -0.0003

VAL 112 LEU 113 -0.0316

LEU 113 VAL 114 -0.0000

VAL 114 GLY 115 -0.0239

GLY 115 ASN 116 -0.0004

ASN 116 LYS 117 -0.0068

LYS 117 SER 118 0.0000

SER 118 ASP 119 0.0320

ASP 119 LEU 120 0.0002

LEU 120 PRO 121 0.0152

PRO 121 SER 122 0.0003

SER 122 ARG 123 0.0310

ARG 123 THR 124 -0.0001

THR 124 VAL 125 0.0049

VAL 125 ASP 126 -0.0001

ASP 126 THR 127 0.0357

THR 127 LYS 128 -0.0002

LYS 128 GLN 129 0.0293

GLN 129 ALA 130 0.0002

ALA 130 GLN 131 0.0344

GLN 131 ASP 132 -0.0001

ASP 132 LEU 133 0.0245

LEU 133 ALA 134 0.0001

ALA 134 ARG 135 0.0056

ARG 135 ARG 135 0.0344

ARG 135 SER 136 0.0000

SER 136 TYR 137 0.0118

TYR 137 GLY 138 -0.0001

GLY 138 ILE 139 0.0044

ILE 139 PRO 140 -0.0003

PRO 140 PHE 141 0.0120

PHE 141 ILE 142 -0.0003

ILE 142 GLU 143 0.0158

GLU 143 THR 144 0.0001

THR 144 SER 145 0.0483

SER 145 ALA 146 -0.0003

ALA 146 LYS 147 -0.0770

LYS 147 THR 148 -0.0005

THR 148 ARG 149 0.0901

ARG 149 GLN 150 -0.0003

GLN 150 GLY 151 -0.0039

GLY 151 VAL 152 -0.0003

VAL 152 ASP 153 0.0474

ASP 153 ASP 154 0.0001

ASP 154 ALA 155 0.0017

ALA 155 PHE 156 -0.0001

PHE 156 TYR 157 -0.0136

TYR 157 THR 158 -0.0000

THR 158 LEU 159 0.0182

LEU 159 VAL 160 0.0002

VAL 160 ARG 161 -0.0104

ARG 161 GLU 162 0.0000

GLU 162 ILE 163 0.0094

ILE 163 ARG 164 -0.0001

ARG 164 LYS 165 -0.0069

LYS 165 HIS 166 0.0002

HIS 166 HIS 166 -0.0039

HIS 166 LYS 167 -0.0052

LYS 167 GLU 168 0.0003

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: december 26th, 2025.

Should you encounter any unexpected behaviour, please let us know. elNémo has been hacked on november 27th. It has been moved away and runs again. **Still some additional cleaning from time to time** Sorry for the inconvenience.

*** wt ***

CA strain for 2601111021211863339

--- normal mode 9 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* wt *