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

* Open *

CA strain for 2604281213322860870

--- normal mode 15 ---

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
GLU 2 LEU 3 -0.0001

LEU 3 VAL 4 0.0001

VAL 4 SER 5 -0.0001

SER 5 VAL 6 -0.0574

VAL 6 ALA 7 -0.0001

ALA 7 ALA 8 0.0004

ALA 8 LEU 9 -0.0001

LEU 9 ALA 10 -0.0108

ALA 10 GLU 11 -0.0004

GLU 11 ASN 12 0.0001

ASN 12 ARG 13 0.0000

ARG 13 VAL 14 -0.0082

VAL 14 ILE 15 -0.0001

ILE 15 GLY 16 0.0003

GLY 16 ARG 17 -0.0002

ARG 17 ASP 18 0.0061

ASP 18 GLY 19 0.0007

GLY 19 GLU 20 -0.0001

GLU 20 LEU 21 -0.0001

LEU 21 PRO 22 0.0572

PRO 22 TRP 23 0.0003

TRP 23 PRO 24 0.0003

PRO 24 SER 25 0.0000

SER 25 ILE 26 -0.0526

ILE 26 PRO 27 0.0004

PRO 27 ALA 28 -0.0001

ALA 28 ASP 29 -0.0005

ASP 29 LYS 30 -0.0293

LYS 30 LYS 31 0.0005

LYS 31 GLN 32 -0.0000

GLN 32 TYR 33 0.0002

TYR 33 ARG 34 -0.0310

ARG 34 SER 35 -0.0001

SER 35 ARG 36 0.0000

ARG 36 ILE 37 -0.0003

ILE 37 ALA 38 -0.0298

ALA 38 ASP 39 -0.0000

ASP 39 ASP 40 0.0004

ASP 40 PRO 41 -0.0003

PRO 41 VAL 42 -0.0289

VAL 42 VAL 43 0.0002

VAL 43 LEU 44 -0.0003

LEU 44 GLY 45 0.0002

GLY 45 ARG 46 0.1240

ARG 46 THR 47 0.0001

THR 47 THR 48 -0.0002

THR 48 PHE 49 0.0000

PHE 49 GLU 50 0.0379

GLU 50 SER 51 0.0003

SER 51 MET 52 0.0001

MET 52 ARG 53 0.0003

ARG 53 ASP 54 0.1224

ASP 54 ASP 55 0.0002

ASP 55 LEU 56 0.0001

LEU 56 PRO 57 0.0001

PRO 57 GLY 58 -0.0640

GLY 58 SER 59 -0.0002

SER 59 ALA 60 0.0004

ALA 60 GLN 61 -0.0004

GLN 61 ILE 62 -0.0231

ILE 62 VAL 63 -0.0004

VAL 63 MET 64 0.0002

MET 64 SER 65 0.0000

SER 65 ARG 66 0.1482

ARG 66 SER 67 0.0004

SER 67 GLU 68 -0.0003

GLU 68 ARG 69 -0.0002

ARG 69 SER 70 0.0609

SER 70 PHE 71 -0.0002

PHE 71 SER 72 -0.0001

SER 72 VAL 73 -0.0001

VAL 73 ASP 74 -0.0362

ASP 74 THR 75 0.0004

THR 75 ALA 76 0.0001

ALA 76 HIS 77 0.0001

HIS 77 ARG 78 -0.0376

ARG 78 ALA 79 0.0000

ALA 79 ALA 80 -0.0000

ALA 80 SER 81 -0.0007

SER 81 VAL 82 -0.0393

VAL 82 GLU 83 0.0001

GLU 83 GLU 84 -0.0004

GLU 84 ALA 85 -0.0003

ALA 85 VAL 86 -0.0112

VAL 86 ASP 87 -0.0000

ASP 87 ILE 88 -0.0000

ILE 88 ALA 89 0.0001

ALA 89 ALA 90 0.0199

ALA 90 SER 91 -0.0002

SER 91 LEU 92 0.0000

LEU 92 ASP 93 0.0001

ASP 93 ALA 94 0.0054

ALA 94 GLU 95 0.0004

GLU 95 THR 96 0.0002

THR 96 ALA 97 -0.0001

ALA 97 TYR 98 0.0418

TYR 98 VAL 99 -0.0002

VAL 99 ILE 100 0.0000

ILE 100 GLY 101 -0.0002

GLY 101 GLY 102 -0.0072

GLY 102 ALA 103 -0.0001

ALA 103 ALA 104 0.0004

ALA 104 ILE 105 0.0002

ILE 105 TYR 106 0.0205

TYR 106 ALA 107 0.0001

ALA 107 LEU 108 -0.0000

LEU 108 PHE 109 -0.0001

PHE 109 GLN 110 -0.0255

GLN 110 PRO 111 0.0002

PRO 111 HIS 112 0.0000

HIS 112 LEU 113 0.0000

LEU 113 ASP 114 0.0341

ASP 114 ARG 115 0.0001

ARG 115 MET 116 -0.0001

MET 116 VAL 117 -0.0001

VAL 117 LEU 118 0.0207

LEU 118 SER 119 -0.0000

SER 119 ARG 120 0.0001

ARG 120 VAL 121 -0.0002

VAL 121 PRO 122 0.0225

PRO 122 GLY 123 0.0001

GLY 123 GLU 124 -0.0001

GLU 124 TYR 125 -0.0003

TYR 125 GLU 126 0.0030

GLU 126 GLY 127 -0.0000

GLY 127 ASP 128 -0.0001

ASP 128 THR 129 0.0002

THR 129 TYR 130 -0.1260

TYR 130 TYR 131 -0.0002

TYR 131 PRO 132 -0.0000

PRO 132 GLU 133 0.0003

GLU 133 TRP 134 0.0210

TRP 134 ASP 135 0.0001

ASP 135 ALA 136 0.0002

ALA 136 ALA 137 -0.0002

ALA 137 GLU 138 -0.0369

GLU 138 TRP 139 0.0001

TRP 139 GLU 140 0.0001

GLU 140 LEU 141 0.0003

LEU 141 ASP 142 0.0161

ASP 142 ALA 143 0.0002

ALA 143 GLU 144 0.0001

GLU 144 THR 145 -0.0001

THR 145 ASP 146 0.0114

ASP 146 HIS 147 -0.0004

HIS 147 GLU 148 0.0002

GLU 148 GLY 149 -0.0004

GLY 149 PHE 150 -0.0230

PHE 150 THR 151 -0.0004

THR 151 LEU 152 -0.0001

LEU 152 GLN 153 0.0002

GLN 153 GLU 154 -0.0074

GLU 154 TRP 155 0.0000

TRP 155 VAL 156 -0.0001

VAL 156 ARG 157 -0.0002

ARG 157 SER 158 -0.0000

SER 158 GLU 2 0.0626

GLU 2 LEU 3 -0.0002

LEU 3 VAL 4 0.0000

VAL 4 SER 5 0.0003

SER 5 VAL 6 -0.0763

VAL 6 ALA 7 -0.0004

ALA 7 ALA 8 0.0002

ALA 8 LEU 9 0.0003

LEU 9 ALA 10 0.0320

ALA 10 GLU 11 -0.0001

GLU 11 ASN 12 0.0000

ASN 12 ARG 13 -0.0002

ARG 13 VAL 14 -0.1345

VAL 14 ILE 15 0.0000

ILE 15 GLY 16 -0.0000

GLY 16 ARG 17 -0.0001

ARG 17 ASP 18 0.0064

ASP 18 GLY 19 0.0002

GLY 19 GLU 20 -0.0003

GLU 20 LEU 21 0.0002

LEU 21 PRO 22 0.0032

PRO 22 TRP 23 -0.0003

TRP 23 PRO 24 -0.0000

PRO 24 SER 25 0.0001

SER 25 ILE 26 -0.0731

ILE 26 PRO 27 0.0004

PRO 27 ALA 28 -0.0003

ALA 28 ASP 29 -0.0003

ASP 29 LYS 30 0.0160

LYS 30 LYS 31 -0.0001

LYS 31 GLN 32 0.0003

GLN 32 TYR 33 0.0003

TYR 33 ARG 34 0.0390

ARG 34 SER 35 -0.0000

SER 35 ARG 36 0.0003

ARG 36 ILE 37 -0.0002

ILE 37 ALA 38 -0.0233

ALA 38 ASP 39 0.0000

ASP 39 ASP 40 0.0001

ASP 40 PRO 41 -0.0002

PRO 41 VAL 42 -0.0021

VAL 42 VAL 43 -0.0001

VAL 43 LEU 44 0.0003

LEU 44 GLY 45 -0.0001

GLY 45 ARG 46 0.0160

ARG 46 THR 47 -0.0001

THR 47 THR 48 0.0004

THR 48 PHE 49 -0.0001

PHE 49 GLU 50 0.0077

GLU 50 SER 51 0.0001

SER 51 MET 52 0.0000

MET 52 ARG 53 0.0003

ARG 53 ASP 54 0.0256

ASP 54 ASP 55 0.0001

ASP 55 LEU 56 0.0000

LEU 56 PRO 57 0.0001

PRO 57 GLY 58 -0.0231

GLY 58 SER 59 -0.0002

SER 59 ALA 60 -0.0003

ALA 60 GLN 61 0.0003

GLN 61 ILE 62 -0.0331

ILE 62 VAL 63 0.0004

VAL 63 MET 64 -0.0005

MET 64 SER 65 0.0004

SER 65 ARG 66 -0.0106

ARG 66 SER 67 0.0001

SER 67 GLU 68 0.0003

GLU 68 ARG 69 -0.0000

ARG 69 SER 70 -0.0106

SER 70 PHE 71 0.0003

PHE 71 SER 72 -0.0003

SER 72 VAL 73 0.0002

VAL 73 ASP 74 -0.0013

ASP 74 THR 75 -0.0003

THR 75 ALA 76 0.0001

ALA 76 HIS 77 -0.0001

HIS 77 ARG 78 0.0091

ARG 78 ALA 79 -0.0001

ALA 79 ALA 80 -0.0001

ALA 80 SER 81 0.0001

SER 81 VAL 82 0.0125

VAL 82 GLU 83 -0.0000

GLU 83 GLU 84 -0.0001

GLU 84 ALA 85 -0.0001

ALA 85 VAL 86 -0.0082

VAL 86 ASP 87 0.0004

ASP 87 ILE 88 -0.0002

ILE 88 ALA 89 0.0004

ALA 89 ALA 90 0.0075

ALA 90 SER 91 -0.0001

SER 91 LEU 92 -0.0000

LEU 92 ASP 93 -0.0000

ASP 93 ALA 94 0.0264

ALA 94 GLU 95 0.0003

GLU 95 THR 96 -0.0001

THR 96 ALA 97 -0.0004

ALA 97 TYR 98 0.0627

TYR 98 VAL 99 -0.0000

VAL 99 ILE 100 0.0001

ILE 100 GLY 101 0.0001

GLY 101 GLY 102 0.0293

GLY 102 ALA 103 -0.0004

ALA 103 ALA 104 -0.0002

ALA 104 ILE 105 0.0000

ILE 105 TYR 106 0.0605

TYR 106 ALA 107 0.0000

ALA 107 LEU 108 -0.0000

LEU 108 PHE 109 0.0001

PHE 109 GLN 110 -0.0079

GLN 110 PRO 111 -0.0000

PRO 111 HIS 112 -0.0002

HIS 112 LEU 113 0.0001

LEU 113 ASP 114 -0.0328

ASP 114 ARG 115 -0.0002

ARG 115 MET 116 0.0002

MET 116 VAL 117 0.0001

VAL 117 LEU 118 0.0745

LEU 118 SER 119 0.0001

SER 119 ARG 120 0.0001

ARG 120 VAL 121 0.0000

VAL 121 PRO 122 -0.0453

PRO 122 GLU 126 -0.0001

GLU 126 GLY 127 0.0001

GLY 127 ASP 128 -0.0009

ASP 128 THR 129 0.0001

THR 129 TYR 130 -0.0001

TYR 130 TYR 131 -0.0000

TYR 131 PRO 132 -0.0059

PRO 132 GLU 133 -0.0003

GLU 133 TRP 134 -0.0001

TRP 134 ASP 135 0.0001

ASP 135 ALA 136 -0.1284

ALA 136 ALA 137 0.0001

ALA 137 GLU 138 -0.0001

GLU 138 TRP 139 -0.0004

TRP 139 GLU 140 -0.0019

GLU 140 LEU 141 -0.0000

LEU 141 ASP 142 0.0001

ASP 142 ALA 143 0.0002

ALA 143 GLU 144 0.0235

GLU 144 THR 145 0.0001

THR 145 ASP 146 0.0002

ASP 146 HIS 147 -0.0003

HIS 147 GLU 148 -0.0201

GLU 148 GLY 149 -0.0001

GLY 149 PHE 150 -0.0004

PHE 150 THR 151 0.0002

THR 151 LEU 152 -0.0323

LEU 152 GLN 153 0.0001

GLN 153 GLU 154 -0.0004

GLU 154 TRP 155 -0.0002

TRP 155 VAL 156 -0.0026

VAL 156 ARG 157 0.0006

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.

*** Open ***

CA strain for 2604281213322860870

--- normal mode 15 ---

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

* Open *