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 cuttoff8 *

CA strain for 2604281239072867947

--- normal mode 10 ---

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 -0.0003

LEU 3 VAL 4 0.0002

VAL 4 SER 5 0.0000

SER 5 VAL 6 -0.0507

VAL 6 ALA 7 -0.0002

ALA 7 ALA 8 0.0001

ALA 8 LEU 9 0.0002

LEU 9 ALA 10 -0.0199

ALA 10 GLU 11 0.0003

GLU 11 ASN 12 0.0001

ASN 12 ARG 13 0.0000

ARG 13 VAL 14 -0.0328

VAL 14 ILE 15 0.0003

ILE 15 GLY 16 -0.0000

GLY 16 ARG 17 0.0003

ARG 17 ASP 18 -0.0348

ASP 18 GLY 19 -0.0002

GLY 19 GLU 20 0.0005

GLU 20 LEU 21 -0.0004

LEU 21 PRO 22 0.0483

PRO 22 TRP 23 -0.0000

TRP 23 PRO 24 0.0002

PRO 24 SER 25 0.0001

SER 25 ILE 26 -0.0065

ILE 26 PRO 27 0.0002

PRO 27 ALA 28 -0.0003

ALA 28 ASP 29 -0.0000

ASP 29 LYS 30 0.0582

LYS 30 LYS 31 0.0000

LYS 31 GLN 32 0.0000

GLN 32 TYR 33 -0.0001

TYR 33 ARG 34 0.0251

ARG 34 SER 35 0.0003

SER 35 ARG 36 0.0001

ARG 36 ILE 37 -0.0004

ILE 37 ALA 38 -0.0743

ALA 38 ASP 39 -0.0002

ASP 39 ASP 40 0.0003

ASP 40 PRO 41 -0.0002

PRO 41 VAL 42 -0.0032

VAL 42 VAL 43 -0.0006

VAL 43 LEU 44 -0.0002

LEU 44 GLY 45 -0.0000

GLY 45 ARG 46 -0.0354

ARG 46 THR 47 -0.0001

THR 47 THR 48 -0.0002

THR 48 PHE 49 0.0001

PHE 49 GLU 50 0.0232

GLU 50 SER 51 -0.0003

SER 51 MET 52 -0.0002

MET 52 ARG 53 -0.0001

ARG 53 ASP 54 0.0791

ASP 54 ASP 55 -0.0004

ASP 55 LEU 56 0.0000

LEU 56 PRO 57 -0.0003

PRO 57 GLY 58 0.0723

GLY 58 SER 59 -0.0000

SER 59 ALA 60 0.0002

ALA 60 GLN 61 -0.0000

GLN 61 ILE 62 0.0153

ILE 62 VAL 63 -0.0001

VAL 63 MET 64 0.0000

MET 64 SER 65 -0.0001

SER 65 ARG 66 0.0418

ARG 66 SER 67 0.0001

SER 67 GLU 68 -0.0001

GLU 68 ARG 69 -0.0000

ARG 69 SER 70 0.1355

SER 70 PHE 71 -0.0000

PHE 71 SER 72 -0.0000

SER 72 VAL 73 -0.0003

VAL 73 ASP 74 -0.0131

ASP 74 THR 75 0.0005

THR 75 ALA 76 -0.0002

ALA 76 HIS 77 0.0000

HIS 77 ARG 78 -0.0562

ARG 78 ALA 79 -0.0002

ALA 79 ALA 80 0.0003

ALA 80 SER 81 -0.0001

SER 81 VAL 82 -0.0305

VAL 82 GLU 83 0.0000

GLU 83 GLU 84 -0.0003

GLU 84 ALA 85 -0.0001

ALA 85 VAL 86 -0.0297

VAL 86 ASP 87 -0.0001

ASP 87 ILE 88 -0.0002

ILE 88 ALA 89 0.0000

ALA 89 ALA 90 -0.0063

ALA 90 SER 91 -0.0004

SER 91 LEU 92 0.0001

LEU 92 ASP 93 0.0002

ASP 93 ALA 94 -0.0245

ALA 94 GLU 95 0.0000

GLU 95 THR 96 -0.0002

THR 96 ALA 97 0.0004

ALA 97 TYR 98 0.0024

TYR 98 VAL 99 -0.0001

VAL 99 ILE 100 0.0002

ILE 100 GLY 101 0.0000

GLY 101 GLY 102 -0.0106

GLY 102 ALA 103 -0.0002

ALA 103 ALA 104 -0.0001

ALA 104 ILE 105 -0.0004

ILE 105 TYR 106 0.0087

TYR 106 ALA 107 0.0002

ALA 107 LEU 108 0.0001

LEU 108 PHE 109 0.0002

PHE 109 GLN 110 -0.0858

GLN 110 PRO 111 -0.0004

PRO 111 HIS 112 0.0001

HIS 112 LEU 113 0.0002

LEU 113 ASP 114 -0.0298

ASP 114 ARG 115 0.0001

ARG 115 MET 116 0.0001

MET 116 VAL 117 -0.0001

VAL 117 LEU 118 -0.0580

LEU 118 SER 119 0.0001

SER 119 ARG 120 -0.0000

ARG 120 VAL 121 -0.0003

VAL 121 PRO 122 0.0292

PRO 122 GLY 123 0.0000

GLY 123 GLU 124 0.0001

GLU 124 TYR 125 -0.0000

TYR 125 GLU 126 0.0200

GLU 126 GLY 127 -0.0001

GLY 127 ASP 128 0.0002

ASP 128 THR 129 0.0001

THR 129 TYR 130 -0.0117

TYR 130 TYR 131 -0.0002

TYR 131 PRO 132 -0.0001

PRO 132 GLU 133 0.0002

GLU 133 TRP 134 -0.0317

TRP 134 ASP 135 0.0003

ASP 135 ALA 136 0.0001

ALA 136 ALA 137 -0.0000

ALA 137 GLU 138 -0.0354

GLU 138 TRP 139 0.0001

TRP 139 GLU 140 -0.0001

GLU 140 LEU 141 -0.0000

LEU 141 ASP 142 0.0448

ASP 142 ALA 143 -0.0001

ALA 143 GLU 144 -0.0001

GLU 144 THR 145 -0.0001

THR 145 ASP 146 -0.0381

ASP 146 HIS 147 -0.0001

HIS 147 GLU 148 0.0002

GLU 148 GLY 149 -0.0001

GLY 149 PHE 150 -0.0310

PHE 150 THR 151 0.0002

THR 151 LEU 152 -0.0004

LEU 152 GLN 153 -0.0003

GLN 153 GLU 154 -0.1217

GLU 154 TRP 155 -0.0000

TRP 155 VAL 156 0.0003

VAL 156 ARG 157 -0.0002

ARG 157 SER 158 -0.0002

SER 158 GLU 2 0.0017

GLU 2 LEU 3 0.0001

LEU 3 VAL 4 0.0000

VAL 4 SER 5 0.0000

SER 5 VAL 6 -0.0118

VAL 6 ALA 7 0.0003

ALA 7 ALA 8 -0.0004

ALA 8 LEU 9 0.0001

LEU 9 ALA 10 0.0676

ALA 10 GLU 11 0.0000

GLU 11 ASN 12 0.0001

ASN 12 ARG 13 0.0005

ARG 13 VAL 14 0.0119

VAL 14 ILE 15 0.0003

ILE 15 GLY 16 -0.0000

GLY 16 ARG 17 -0.0002

ARG 17 ASP 18 -0.0076

ASP 18 GLY 19 0.0002

GLY 19 GLU 20 0.0003

GLU 20 LEU 21 -0.0000

LEU 21 PRO 22 -0.0369

PRO 22 TRP 23 0.0000

TRP 23 PRO 24 -0.0005

PRO 24 SER 25 0.0002

SER 25 ILE 26 0.0034

ILE 26 PRO 27 -0.0000

PRO 27 ALA 28 -0.0004

ALA 28 ASP 29 -0.0002

ASP 29 LYS 30 -0.0173

LYS 30 LYS 31 0.0000

LYS 31 GLN 32 0.0001

GLN 32 TYR 33 0.0000

TYR 33 ARG 34 0.0008

ARG 34 SER 35 0.0004

SER 35 ARG 36 -0.0001

ARG 36 ILE 37 -0.0001

ILE 37 ALA 38 -0.0050

ALA 38 ASP 39 -0.0001

ASP 39 ASP 40 0.0004

ASP 40 PRO 41 -0.0000

PRO 41 VAL 42 -0.0109

VAL 42 VAL 43 0.0002

VAL 43 LEU 44 0.0001

LEU 44 GLY 45 0.0001

GLY 45 ARG 46 0.0496

ARG 46 THR 47 -0.0003

THR 47 THR 48 -0.0001

THR 48 PHE 49 0.0002

PHE 49 GLU 50 0.0226

GLU 50 SER 51 -0.0002

SER 51 MET 52 0.0002

MET 52 ARG 53 0.0000

ARG 53 ASP 54 -0.0206

ASP 54 ASP 55 0.0002

ASP 55 LEU 56 0.0002

LEU 56 PRO 57 0.0000

PRO 57 GLY 58 -0.0366

GLY 58 SER 59 -0.0002

SER 59 ALA 60 -0.0000

ALA 60 GLN 61 -0.0001

GLN 61 ILE 62 0.0196

ILE 62 VAL 63 0.0003

VAL 63 MET 64 -0.0000

MET 64 SER 65 0.0003

SER 65 ARG 66 0.0127

ARG 66 SER 67 0.0001

SER 67 GLU 68 -0.0005

GLU 68 ARG 69 -0.0001

ARG 69 SER 70 -0.0493

SER 70 PHE 71 0.0001

PHE 71 SER 72 -0.0001

SER 72 VAL 73 -0.0002

VAL 73 ASP 74 -0.0070

ASP 74 THR 75 -0.0000

THR 75 ALA 76 0.0000

ALA 76 HIS 77 0.0002

HIS 77 ARG 78 0.0670

ARG 78 ALA 79 -0.0002

ALA 79 ALA 80 -0.0002

ALA 80 SER 81 -0.0002

SER 81 VAL 82 0.0294

VAL 82 GLU 83 -0.0002

GLU 83 GLU 84 0.0001

GLU 84 ALA 85 -0.0000

ALA 85 VAL 86 0.0148

VAL 86 ASP 87 0.0002

ASP 87 ILE 88 0.0000

ILE 88 ALA 89 -0.0000

ALA 89 ALA 90 -0.0053

ALA 90 SER 91 0.0002

SER 91 LEU 92 0.0001

LEU 92 ASP 93 0.0002

ASP 93 ALA 94 0.0170

ALA 94 GLU 95 0.0001

GLU 95 THR 96 -0.0004

THR 96 ALA 97 -0.0002

ALA 97 TYR 98 0.0296

TYR 98 VAL 99 0.0003

VAL 99 ILE 100 0.0003

ILE 100 GLY 101 -0.0001

GLY 101 GLY 102 0.0220

GLY 102 ALA 103 0.0003

ALA 103 ALA 104 -0.0000

ALA 104 ILE 105 0.0000

ILE 105 TYR 106 -0.0445

TYR 106 ALA 107 0.0002

ALA 107 LEU 108 0.0001

LEU 108 PHE 109 0.0002

PHE 109 GLN 110 0.0558

GLN 110 PRO 111 0.0002

PRO 111 HIS 112 -0.0001

HIS 112 LEU 113 0.0003

LEU 113 ASP 114 0.0246

ASP 114 ARG 115 0.0000

ARG 115 MET 116 0.0004

MET 116 VAL 117 -0.0002

VAL 117 LEU 118 0.0941

LEU 118 SER 119 -0.0002

SER 119 ARG 120 -0.0001

ARG 120 VAL 121 -0.0001

VAL 121 PRO 122 0.0154

PRO 122 GLU 126 -0.0001

GLU 126 GLY 127 0.0002

GLY 127 ASP 128 -0.0283

ASP 128 THR 129 -0.0000

THR 129 TYR 130 0.0003

TYR 130 TYR 131 0.0000

TYR 131 PRO 132 -0.0751

PRO 132 GLU 133 0.0002

GLU 133 TRP 134 -0.0003

TRP 134 ASP 135 -0.0002

ASP 135 ALA 136 -0.1002

ALA 136 ALA 137 -0.0002

ALA 137 GLU 138 -0.0004

GLU 138 TRP 139 0.0002

TRP 139 GLU 140 0.0108

GLU 140 LEU 141 -0.0004

LEU 141 ASP 142 0.0005

ASP 142 ALA 143 0.0003

ALA 143 GLU 144 0.1319

GLU 144 THR 145 0.0005

THR 145 ASP 146 -0.0004

ASP 146 HIS 147 -0.0004

HIS 147 GLU 148 -0.0175

GLU 148 GLY 149 -0.0001

GLY 149 PHE 150 -0.0004

PHE 150 THR 151 0.0001

THR 151 LEU 152 0.0019

LEU 152 GLN 153 -0.0000

GLN 153 GLU 154 -0.0001

GLU 154 TRP 155 -0.0001

TRP 155 VAL 156 0.0081

VAL 156 ARG 157 0.0001

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 cuttoff8 ***

CA strain for 2604281239072867947

--- normal mode 10 ---

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 cuttoff8 *