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 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 -0.0000

LEU 3 VAL 4 0.0001

VAL 4 SER 5 -0.0001

SER 5 VAL 6 -0.0040

VAL 6 ALA 7 -0.0000

ALA 7 ALA 8 0.0002

ALA 8 LEU 9 0.0002

LEU 9 ALA 10 0.0404

ALA 10 GLU 11 -0.0002

GLU 11 ASN 12 0.0001

ASN 12 ARG 13 -0.0001

ARG 13 VAL 14 -0.0598

VAL 14 ILE 15 0.0004

ILE 15 GLY 16 -0.0000

GLY 16 ARG 17 -0.0000

ARG 17 ASP 18 -0.0054

ASP 18 GLY 19 -0.0002

GLY 19 GLU 20 0.0002

GLU 20 LEU 21 -0.0003

LEU 21 PRO 22 -0.0044

PRO 22 TRP 23 0.0000

TRP 23 PRO 24 -0.0000

PRO 24 SER 25 0.0002

SER 25 ILE 26 0.0163

ILE 26 PRO 27 0.0001

PRO 27 ALA 28 0.0004

ALA 28 ASP 29 -0.0002

ASP 29 LYS 30 0.0296

LYS 30 LYS 31 0.0000

LYS 31 GLN 32 -0.0001

GLN 32 TYR 33 -0.0002

TYR 33 ARG 34 0.0321

ARG 34 SER 35 -0.0000

SER 35 ARG 36 -0.0001

ARG 36 ILE 37 0.0000

ILE 37 ALA 38 -0.0053

ALA 38 ASP 39 0.0001

ASP 39 ASP 40 0.0000

ASP 40 PRO 41 0.0001

PRO 41 VAL 42 0.0227

VAL 42 VAL 43 0.0001

VAL 43 LEU 44 0.0000

LEU 44 GLY 45 0.0002

GLY 45 ARG 46 0.0121

ARG 46 THR 47 -0.0003

THR 47 THR 48 -0.0002

THR 48 PHE 49 -0.0000

PHE 49 GLU 50 0.0084

GLU 50 SER 51 0.0002

SER 51 MET 52 0.0001

MET 52 ARG 53 -0.0001

ARG 53 ASP 54 0.0080

ASP 54 ASP 55 0.0004

ASP 55 LEU 56 0.0000

LEU 56 PRO 57 0.0001

PRO 57 GLY 58 -0.0050

GLY 58 SER 59 -0.0001

SER 59 ALA 60 -0.0003

ALA 60 GLN 61 0.0002

GLN 61 ILE 62 0.0238

ILE 62 VAL 63 -0.0000

VAL 63 MET 64 0.0002

MET 64 SER 65 0.0000

SER 65 ARG 66 -0.1310

ARG 66 SER 67 -0.0001

SER 67 GLU 68 0.0000

GLU 68 ARG 69 -0.0001

ARG 69 SER 70 0.1135

SER 70 PHE 71 0.0000

PHE 71 SER 72 -0.0002

SER 72 VAL 73 0.0001

VAL 73 ASP 74 -0.0752

ASP 74 THR 75 0.0003

THR 75 ALA 76 -0.0001

ALA 76 HIS 77 0.0002

HIS 77 ARG 78 -0.0522

ARG 78 ALA 79 -0.0005

ALA 79 ALA 80 0.0004

ALA 80 SER 81 0.0001

SER 81 VAL 82 -0.0046

VAL 82 GLU 83 -0.0002

GLU 83 GLU 84 -0.0000

GLU 84 ALA 85 0.0005

ALA 85 VAL 86 0.0029

VAL 86 ASP 87 -0.0000

ASP 87 ILE 88 -0.0002

ILE 88 ALA 89 0.0002

ALA 89 ALA 90 -0.0214

ALA 90 SER 91 0.0003

SER 91 LEU 92 -0.0000

LEU 92 ASP 93 -0.0002

ASP 93 ALA 94 0.0071

ALA 94 GLU 95 0.0001

GLU 95 THR 96 0.0003

THR 96 ALA 97 -0.0001

ALA 97 TYR 98 -0.0415

TYR 98 VAL 99 -0.0000

VAL 99 ILE 100 -0.0000

ILE 100 GLY 101 0.0000

GLY 101 GLY 102 0.0178

GLY 102 ALA 103 -0.0002

ALA 103 ALA 104 0.0001

ALA 104 ILE 105 0.0002

ILE 105 TYR 106 0.0087

TYR 106 ALA 107 0.0002

ALA 107 LEU 108 0.0000

LEU 108 PHE 109 -0.0004

PHE 109 GLN 110 -0.0215

GLN 110 PRO 111 0.0001

PRO 111 HIS 112 0.0005

HIS 112 LEU 113 -0.0002

LEU 113 ASP 114 -0.0194

ASP 114 ARG 115 0.0000

ARG 115 MET 116 -0.0001

MET 116 VAL 117 -0.0001

VAL 117 LEU 118 -0.0210

LEU 118 SER 119 -0.0005

SER 119 ARG 120 -0.0002

ARG 120 VAL 121 -0.0001

VAL 121 PRO 122 -0.0009

PRO 122 GLY 123 -0.0000

GLY 123 GLU 124 0.0002

GLU 124 TYR 125 -0.0000

TYR 125 GLU 126 -0.0029

GLU 126 GLY 127 -0.0001

GLY 127 ASP 128 0.0000

ASP 128 THR 129 -0.0003

THR 129 TYR 130 0.0099

TYR 130 TYR 131 0.0004

TYR 131 PRO 132 0.0002

PRO 132 GLU 133 -0.0001

GLU 133 TRP 134 -0.0151

TRP 134 ASP 135 -0.0002

ASP 135 ALA 136 0.0003

ALA 136 ALA 137 -0.0003

ALA 137 GLU 138 -0.0078

GLU 138 TRP 139 -0.0003

TRP 139 GLU 140 0.0003

GLU 140 LEU 141 0.0001

LEU 141 ASP 142 -0.0078

ASP 142 ALA 143 0.0000

ALA 143 GLU 144 -0.0000

GLU 144 THR 145 0.0002

THR 145 ASP 146 -0.0054

ASP 146 HIS 147 -0.0003

HIS 147 GLU 148 0.0001

GLU 148 GLY 149 -0.0001

GLY 149 PHE 150 0.0035

PHE 150 THR 151 0.0001

THR 151 LEU 152 -0.0001

LEU 152 GLN 153 0.0000

GLN 153 GLU 154 -0.0158

GLU 154 TRP 155 0.0002

TRP 155 VAL 156 -0.0001

VAL 156 ARG 157 -0.0003

ARG 157 SER 158 0.0001

SER 158 GLU 2 0.0036

GLU 2 LEU 3 0.0000

LEU 3 VAL 4 -0.0003

VAL 4 SER 5 0.0000

SER 5 VAL 6 0.0032

VAL 6 ALA 7 -0.0001

ALA 7 ALA 8 0.0000

ALA 8 LEU 9 0.0001

LEU 9 ALA 10 0.0155

ALA 10 GLU 11 -0.0003

GLU 11 ASN 12 -0.0002

ASN 12 ARG 13 0.0002

ARG 13 VAL 14 -0.1364

VAL 14 ILE 15 0.0002

ILE 15 GLY 16 -0.0003

GLY 16 ARG 17 0.0000

ARG 17 ASP 18 -0.0170

ASP 18 GLY 19 0.0003

GLY 19 GLU 20 0.0001

GLU 20 LEU 21 0.0000

LEU 21 PRO 22 -0.0119

PRO 22 TRP 23 0.0003

TRP 23 PRO 24 -0.0004

PRO 24 SER 25 -0.0001

SER 25 ILE 26 -0.0291

ILE 26 PRO 27 -0.0000

PRO 27 ALA 28 0.0000

ALA 28 ASP 29 0.0001

ASP 29 LYS 30 0.0211

LYS 30 LYS 31 -0.0001

LYS 31 GLN 32 -0.0004

GLN 32 TYR 33 0.0001

TYR 33 ARG 34 0.0319

ARG 34 SER 35 0.0003

SER 35 ARG 36 -0.0002

ARG 36 ILE 37 0.0005

ILE 37 ALA 38 0.0030

ALA 38 ASP 39 0.0001

ASP 39 ASP 40 0.0001

ASP 40 PRO 41 -0.0001

PRO 41 VAL 42 0.0087

VAL 42 VAL 43 -0.0002

VAL 43 LEU 44 0.0004

LEU 44 GLY 45 -0.0003

GLY 45 ARG 46 -0.0209

ARG 46 THR 47 -0.0002

THR 47 THR 48 -0.0002

THR 48 PHE 49 0.0001

PHE 49 GLU 50 -0.0158

GLU 50 SER 51 0.0000

SER 51 MET 52 -0.0003

MET 52 ARG 53 0.0001

ARG 53 ASP 54 -0.0294

ASP 54 ASP 55 -0.0002

ASP 55 LEU 56 0.0004

LEU 56 PRO 57 -0.0002

PRO 57 GLY 58 0.0080

GLY 58 SER 59 -0.0001

SER 59 ALA 60 -0.0002

ALA 60 GLN 61 0.0002

GLN 61 ILE 62 0.0269

ILE 62 VAL 63 -0.0000

VAL 63 MET 64 0.0001

MET 64 SER 65 -0.0003

SER 65 ARG 66 -0.0226

ARG 66 SER 67 -0.0002

SER 67 GLU 68 -0.0001

GLU 68 ARG 69 0.0003

ARG 69 SER 70 0.0683

SER 70 PHE 71 -0.0001

PHE 71 SER 72 0.0001

SER 72 VAL 73 -0.0002

VAL 73 ASP 74 -0.0396

ASP 74 THR 75 0.0001

THR 75 ALA 76 0.0001

ALA 76 HIS 77 -0.0002

HIS 77 ARG 78 -0.0358

ARG 78 ALA 79 0.0001

ALA 79 ALA 80 -0.0001

ALA 80 SER 81 0.0002

SER 81 VAL 82 -0.0066

VAL 82 GLU 83 0.0002

GLU 83 GLU 84 0.0003

GLU 84 ALA 85 -0.0002

ALA 85 VAL 86 -0.0011

VAL 86 ASP 87 0.0003

ASP 87 ILE 88 0.0003

ILE 88 ALA 89 0.0001

ALA 89 ALA 90 -0.0098

ALA 90 SER 91 -0.0003

SER 91 LEU 92 -0.0001

LEU 92 ASP 93 0.0004

ASP 93 ALA 94 -0.0028

ALA 94 GLU 95 -0.0002

GLU 95 THR 96 -0.0003

THR 96 ALA 97 0.0003

ALA 97 TYR 98 -0.0220

TYR 98 VAL 99 0.0001

VAL 99 ILE 100 -0.0000

ILE 100 GLY 101 0.0001

GLY 101 GLY 102 0.0033

GLY 102 ALA 103 -0.0000

ALA 103 ALA 104 0.0001

ALA 104 ILE 105 -0.0003

ILE 105 TYR 106 -0.0464

TYR 106 ALA 107 -0.0002

ALA 107 LEU 108 0.0002

LEU 108 PHE 109 0.0003

PHE 109 GLN 110 -0.0129

GLN 110 PRO 111 0.0003

PRO 111 HIS 112 0.0001

HIS 112 LEU 113 -0.0003

LEU 113 ASP 114 -0.0187

ASP 114 ARG 115 0.0000

ARG 115 MET 116 -0.0001

MET 116 VAL 117 0.0004

VAL 117 LEU 118 -0.0143

LEU 118 SER 119 -0.0001

SER 119 ARG 120 -0.0000

ARG 120 VAL 121 0.0000

VAL 121 PRO 122 0.0181

PRO 122 GLU 126 0.0000

GLU 126 GLY 127 -0.0001

GLY 127 ASP 128 -0.0053

ASP 128 THR 129 -0.0003

THR 129 TYR 130 0.0001

TYR 130 TYR 131 0.0003

TYR 131 PRO 132 -0.0240

PRO 132 GLU 133 -0.0003

GLU 133 TRP 134 0.0002

TRP 134 ASP 135 -0.0000

ASP 135 ALA 136 -0.0564

ALA 136 ALA 137 0.0003

ALA 137 GLU 138 0.0003

GLU 138 TRP 139 -0.0000

TRP 139 GLU 140 0.0058

GLU 140 LEU 141 0.0003

LEU 141 ASP 142 0.0000

ASP 142 ALA 143 0.0002

ALA 143 GLU 144 -0.0143

GLU 144 THR 145 0.0001

THR 145 ASP 146 0.0001

ASP 146 HIS 147 0.0001

HIS 147 GLU 148 0.0006

GLU 148 GLY 149 0.0001

GLY 149 PHE 150 -0.0001

PHE 150 THR 151 0.0001

THR 151 LEU 152 -0.0181

LEU 152 GLN 153 0.0001

GLN 153 GLU 154 0.0001

GLU 154 TRP 155 -0.0001

TRP 155 VAL 156 -0.0138

VAL 156 ARG 157 0.0000

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 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 *