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 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
GLU 2 LEU 3 -0.0000

LEU 3 VAL 4 0.0003

VAL 4 SER 5 -0.0004

SER 5 VAL 6 -0.0073

VAL 6 ALA 7 0.0003

ALA 7 ALA 8 -0.0004

ALA 8 LEU 9 0.0003

LEU 9 ALA 10 -0.0116

ALA 10 GLU 11 0.0002

GLU 11 ASN 12 -0.0005

ASN 12 ARG 13 -0.0001

ARG 13 VAL 14 -0.0123

VAL 14 ILE 15 0.0000

ILE 15 GLY 16 0.0001

GLY 16 ARG 17 -0.0002

ARG 17 ASP 18 -0.0092

ASP 18 GLY 19 0.0002

GLY 19 GLU 20 -0.0002

GLU 20 LEU 21 -0.0002

LEU 21 PRO 22 -0.0034

PRO 22 TRP 23 0.0001

TRP 23 PRO 24 -0.0002

PRO 24 SER 25 0.0000

SER 25 ILE 26 0.0047

ILE 26 PRO 27 0.0003

PRO 27 ALA 28 -0.0002

ALA 28 ASP 29 0.0000

ASP 29 LYS 30 -0.0008

LYS 30 LYS 31 -0.0002

LYS 31 GLN 32 0.0001

GLN 32 TYR 33 0.0002

TYR 33 ARG 34 -0.0198

ARG 34 SER 35 0.0000

SER 35 ARG 36 -0.0001

ARG 36 ILE 37 -0.0003

ILE 37 ALA 38 0.0205

ALA 38 ASP 39 0.0002

ASP 39 ASP 40 0.0001

ASP 40 PRO 41 0.0002

PRO 41 VAL 42 -0.0122

VAL 42 VAL 43 0.0001

VAL 43 LEU 44 -0.0002

LEU 44 GLY 45 0.0003

GLY 45 ARG 46 0.0093

ARG 46 THR 47 0.0000

THR 47 THR 48 0.0002

THR 48 PHE 49 0.0001

PHE 49 GLU 50 -0.0153

GLU 50 SER 51 -0.0002

SER 51 MET 52 0.0002

MET 52 ARG 53 -0.0001

ARG 53 ASP 54 -0.0188

ASP 54 ASP 55 0.0001

ASP 55 LEU 56 -0.0000

LEU 56 PRO 57 -0.0001

PRO 57 GLY 58 -0.0031

GLY 58 SER 59 0.0002

SER 59 ALA 60 -0.0002

ALA 60 GLN 61 -0.0002

GLN 61 ILE 62 0.0056

ILE 62 VAL 63 -0.0003

VAL 63 MET 64 -0.0003

MET 64 SER 65 0.0003

SER 65 ARG 66 0.0455

ARG 66 SER 67 0.0001

SER 67 GLU 68 0.0002

GLU 68 ARG 69 -0.0003

ARG 69 SER 70 -0.0295

SER 70 PHE 71 0.0002

PHE 71 SER 72 0.0002

SER 72 VAL 73 -0.0004

VAL 73 ASP 74 -0.0006

ASP 74 THR 75 0.0005

THR 75 ALA 76 -0.0003

ALA 76 HIS 77 0.0002

HIS 77 ARG 78 0.0100

ARG 78 ALA 79 -0.0005

ALA 79 ALA 80 0.0003

ALA 80 SER 81 -0.0003

SER 81 VAL 82 -0.0555

VAL 82 GLU 83 0.0003

GLU 83 GLU 84 0.0002

GLU 84 ALA 85 -0.0002

ALA 85 VAL 86 -0.0080

VAL 86 ASP 87 0.0003

ASP 87 ILE 88 -0.0003

ILE 88 ALA 89 0.0001

ALA 89 ALA 90 0.0016

ALA 90 SER 91 -0.0003

SER 91 LEU 92 0.0004

LEU 92 ASP 93 0.0004

ASP 93 ALA 94 0.0167

ALA 94 GLU 95 0.0002

GLU 95 THR 96 0.0002

THR 96 ALA 97 -0.0000

ALA 97 TYR 98 -0.0224

TYR 98 VAL 99 0.0003

VAL 99 ILE 100 -0.0001

ILE 100 GLY 101 0.0005

GLY 101 GLY 102 -0.0269

GLY 102 ALA 103 -0.0000

ALA 103 ALA 104 -0.0001

ALA 104 ILE 105 0.0001

ILE 105 TYR 106 -0.0111

TYR 106 ALA 107 0.0001

ALA 107 LEU 108 -0.0004

LEU 108 PHE 109 0.0003

PHE 109 GLN 110 0.0023

GLN 110 PRO 111 0.0003

PRO 111 HIS 112 -0.0000

HIS 112 LEU 113 -0.0001

LEU 113 ASP 114 0.0189

ASP 114 ARG 115 -0.0002

ARG 115 MET 116 0.0003

MET 116 VAL 117 -0.0000

VAL 117 LEU 118 -0.0103

LEU 118 SER 119 -0.0001

SER 119 ARG 120 0.0003

ARG 120 VAL 121 0.0001

VAL 121 PRO 122 0.0009

PRO 122 GLY 123 0.0001

GLY 123 GLU 124 -0.0001

GLU 124 TYR 125 -0.0001

TYR 125 GLU 126 0.0109

GLU 126 GLY 127 -0.0000

GLY 127 ASP 128 0.0002

ASP 128 THR 129 -0.0001

THR 129 TYR 130 -0.0115

TYR 130 TYR 131 -0.0000

TYR 131 PRO 132 -0.0005

PRO 132 GLU 133 0.0001

GLU 133 TRP 134 -0.0811

TRP 134 ASP 135 -0.0001

ASP 135 ALA 136 0.0001

ALA 136 ALA 137 -0.0004

ALA 137 GLU 138 0.0413

GLU 138 TRP 139 0.0002

TRP 139 GLU 140 -0.0003

GLU 140 LEU 141 0.0003

LEU 141 ASP 142 -0.0221

ASP 142 ALA 143 -0.0003

ALA 143 GLU 144 -0.0002

GLU 144 THR 145 0.0001

THR 145 ASP 146 0.0159

ASP 146 HIS 147 -0.0002

HIS 147 GLU 148 -0.0001

GLU 148 GLY 149 0.0002

GLY 149 PHE 150 -0.0068

PHE 150 THR 151 0.0003

THR 151 LEU 152 -0.0000

LEU 152 GLN 153 -0.0002

GLN 153 GLU 154 0.0095

GLU 154 TRP 155 -0.0007

TRP 155 VAL 156 0.0001

VAL 156 ARG 157 0.0002

ARG 157 SER 158 0.0001

SER 158 GLU 2 0.0123

GLU 2 LEU 3 -0.0000

LEU 3 VAL 4 -0.0004

VAL 4 SER 5 0.0001

SER 5 VAL 6 -0.0257

VAL 6 ALA 7 0.0000

ALA 7 ALA 8 0.0001

ALA 8 LEU 9 -0.0001

LEU 9 ALA 10 -0.0304

ALA 10 GLU 11 0.0000

GLU 11 ASN 12 -0.0000

ASN 12 ARG 13 0.0002

ARG 13 VAL 14 -0.0301

VAL 14 ILE 15 0.0001

ILE 15 GLY 16 0.0000

GLY 16 ARG 17 -0.0002

ARG 17 ASP 18 -0.0054

ASP 18 GLY 19 -0.0003

GLY 19 GLU 20 -0.0002

GLU 20 LEU 21 0.0003

LEU 21 PRO 22 -0.0129

PRO 22 TRP 23 0.0001

TRP 23 PRO 24 -0.0002

PRO 24 SER 25 0.0003

SER 25 ILE 26 0.0061

ILE 26 PRO 27 0.0002

PRO 27 ALA 28 0.0002

ALA 28 ASP 29 0.0002

ASP 29 LYS 30 -0.0114

LYS 30 LYS 31 0.0005

LYS 31 GLN 32 0.0001

GLN 32 TYR 33 0.0004

TYR 33 ARG 34 -0.0171

ARG 34 SER 35 -0.0004

SER 35 ARG 36 0.0001

ARG 36 ILE 37 -0.0005

ILE 37 ALA 38 0.0224

ALA 38 ASP 39 0.0001

ASP 39 ASP 40 -0.0000

ASP 40 PRO 41 0.0002

PRO 41 VAL 42 0.0009

VAL 42 VAL 43 -0.0002

VAL 43 LEU 44 0.0000

LEU 44 GLY 45 0.0003

GLY 45 ARG 46 0.0092

ARG 46 THR 47 0.0001

THR 47 THR 48 -0.0004

THR 48 PHE 49 -0.0002

PHE 49 GLU 50 0.0053

GLU 50 SER 51 -0.0000

SER 51 MET 52 -0.0001

MET 52 ARG 53 0.0003

ARG 53 ASP 54 -0.0207

ASP 54 ASP 55 -0.0001

ASP 55 LEU 56 -0.0002

LEU 56 PRO 57 0.0004

PRO 57 GLY 58 -0.0042

GLY 58 SER 59 0.0004

SER 59 ALA 60 -0.0001

ALA 60 GLN 61 -0.0000

GLN 61 ILE 62 0.0053

ILE 62 VAL 63 0.0001

VAL 63 MET 64 -0.0003

MET 64 SER 65 -0.0000

SER 65 ARG 66 0.0348

ARG 66 SER 67 -0.0003

SER 67 GLU 68 0.0001

GLU 68 ARG 69 0.0001

ARG 69 SER 70 -0.0439

SER 70 PHE 71 0.0003

PHE 71 SER 72 -0.0001

SER 72 VAL 73 0.0003

VAL 73 ASP 74 0.0059

ASP 74 THR 75 -0.0004

THR 75 ALA 76 -0.0000

ALA 76 HIS 77 -0.0001

HIS 77 ARG 78 0.0174

ARG 78 ALA 79 0.0004

ALA 79 ALA 80 0.0000

ALA 80 SER 81 0.0001

SER 81 VAL 82 -0.0148

VAL 82 GLU 83 -0.0000

GLU 83 GLU 84 -0.0003

GLU 84 ALA 85 0.0004

ALA 85 VAL 86 -0.0028

VAL 86 ASP 87 0.0002

ASP 87 ILE 88 0.0003

ILE 88 ALA 89 0.0004

ALA 89 ALA 90 0.0052

ALA 90 SER 91 0.0001

SER 91 LEU 92 -0.0002

LEU 92 ASP 93 0.0002

ASP 93 ALA 94 0.0209

ALA 94 GLU 95 -0.0002

GLU 95 THR 96 -0.0000

THR 96 ALA 97 -0.0005

ALA 97 TYR 98 -0.0054

TYR 98 VAL 99 -0.0001

VAL 99 ILE 100 -0.0001

ILE 100 GLY 101 -0.0000

GLY 101 GLY 102 -0.0173

GLY 102 ALA 103 0.0003

ALA 103 ALA 104 0.0001

ALA 104 ILE 105 0.0002

ILE 105 TYR 106 -0.0097

TYR 106 ALA 107 -0.0004

ALA 107 LEU 108 0.0001

LEU 108 PHE 109 -0.0001

PHE 109 GLN 110 0.0438

GLN 110 PRO 111 0.0000

PRO 111 HIS 112 -0.0003

HIS 112 LEU 113 0.0002

LEU 113 ASP 114 0.0332

ASP 114 ARG 115 0.0004

ARG 115 MET 116 -0.0002

MET 116 VAL 117 0.0003

VAL 117 LEU 118 0.0152

LEU 118 SER 119 0.0002

SER 119 ARG 120 -0.0003

ARG 120 VAL 121 -0.0000

VAL 121 PRO 122 -0.0110

PRO 122 GLU 126 -0.0001

GLU 126 GLY 127 0.0000

GLY 127 ASP 128 0.0132

ASP 128 THR 129 0.0004

THR 129 TYR 130 -0.0003

TYR 130 TYR 131 0.0002

TYR 131 PRO 132 -0.0419

PRO 132 GLU 133 0.0001

GLU 133 TRP 134 0.0001

TRP 134 ASP 135 -0.0001

ASP 135 ALA 136 -0.0978

ALA 136 ALA 137 -0.0004

ALA 137 GLU 138 0.0002

GLU 138 TRP 139 -0.0000

TRP 139 GLU 140 0.0226

GLU 140 LEU 141 0.0002

LEU 141 ASP 142 0.0001

ASP 142 ALA 143 0.0001

ALA 143 GLU 144 0.0406

GLU 144 THR 145 -0.0005

THR 145 ASP 146 0.0003

ASP 146 HIS 147 0.0003

HIS 147 GLU 148 -0.0266

GLU 148 GLY 149 -0.0004

GLY 149 PHE 150 0.0001

PHE 150 THR 151 -0.0003

THR 151 LEU 152 0.0093

LEU 152 GLN 153 0.0000

GLN 153 GLU 154 0.0002

GLU 154 TRP 155 0.0001

TRP 155 VAL 156 -0.0444

VAL 156 ARG 157 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: 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 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.

* Open cuttoff8 *