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

* *

CA strain for 2604241005481913808

--- normal mode 13 ---

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
ALA 1 LEU 2 -0.0052

LEU 2 PRO 3 0.0053

PRO 3 GLN 4 0.0079

GLN 4 THR 5 -0.0039

THR 5 VAL 6 -0.0074

VAL 6 ARG 7 0.0022

ARG 7 ILE 8 0.0032

ILE 8 GLY 9 -0.0034

GLY 9 THR 10 0.0022

THR 10 ASP 11 0.0005

ASP 11 THR 12 0.0011

THR 12 THR 13 -0.0005

THR 13 TYR 14 -0.0004

TYR 14 ALA 15 -0.0013

ALA 15 PRO 16 -0.0010

PRO 16 PHE 17 0.0029

PHE 17 SER 18 -0.0017

SER 18 SER 19 0.0018

SER 19 LYS 20 0.0034

LYS 20 ASP 21 -0.0027

ASP 21 ALA 22 0.0017

ALA 22 LYS 23 -0.0001

LYS 23 GLY 24 -0.0010

GLY 24 GLU 25 0.0021

GLU 25 PHE 26 -0.0059

PHE 26 ILE 27 0.0012

ILE 27 GLY 28 0.0024

GLY 28 PHE 29 0.0017

PHE 29 ASP 30 -0.0006

ASP 30 ILE 31 -0.0046

ILE 31 ASP 32 0.0006

ASP 32 LEU 33 0.0027

LEU 33 GLY 34 -0.0014

GLY 34 ASN 35 -0.0019

ASN 35 GLU 36 0.0016

GLU 36 MET 37 -0.0024

MET 37 CYS 38 0.0032

CYS 38 LYS 39 0.0016

LYS 39 ARG 40 0.0007

ARG 40 MET 41 -0.0040

MET 41 GLN 42 -0.0006

GLN 42 VAL 43 0.0005

VAL 43 LYS 44 -0.0008

LYS 44 CYS 45 0.0012

CYS 45 THR 46 0.0109

THR 46 TRP 47 -0.0067

TRP 47 VAL 48 -0.0032

VAL 48 ALA 49 0.0000

ALA 49 SER 50 -0.0018

SER 50 ASP 51 0.0009

ASP 51 PHE 52 -0.0031

PHE 52 ASP 53 -0.0009

ASP 53 ALA 54 0.0002

ALA 54 LEU 55 0.0015

LEU 55 ILE 56 -0.0005

ILE 56 PRO 57 -0.0035

PRO 57 SER 58 0.0016

SER 58 LEU 59 -0.0014

LEU 59 LYS 60 -0.0018

LYS 60 ALA 61 0.0013

ALA 61 LYS 62 -0.0007

LYS 62 LYS 63 0.0010

LYS 63 ILE 64 -0.0025

ILE 64 ASP 65 -0.0063

ASP 65 ALA 66 0.0056

ALA 66 ILE 67 -0.0044

ILE 67 ILE 68 -0.0032

ILE 68 SER 69 -0.0034

SER 69 SER 70 -0.0057

SER 70 LEU 71 0.0031

LEU 71 SER 72 -0.0289

SER 72 ILE 73 -0.0025

ILE 73 THR 74 -0.0268

THR 74 ASP 75 0.0035

ASP 75 LYS 76 -0.0016

LYS 76 ARG 77 -0.0013

ARG 77 GLN 78 0.0092

GLN 78 GLN 79 -0.0007

GLN 79 GLU 80 0.0009

GLU 80 ILE 81 0.0035

ILE 81 ALA 82 0.0023

ALA 82 PHE 83 0.0028

PHE 83 SER 84 -0.0019

SER 84 ASP 85 0.0002

ASP 85 LYS 86 0.0099

LYS 86 LEU 87 0.0042

LEU 87 TYR 88 0.0080

TYR 88 ALA 89 -0.0008

ALA 89 ALA 90 -0.0117

ALA 90 ASP 91 -0.0073

ASP 91 SER 92 0.0166

SER 92 ARG 93 0.0032

ARG 93 LEU 94 0.0026

LEU 94 ILE 95 0.0770

ILE 95 ALA 96 -0.0399

ALA 96 ALA 97 0.0274

ALA 97 LYS 98 0.0063

LYS 98 GLY 99 -0.0340

GLY 99 SER 100 0.0078

SER 100 PRO 101 0.0110

PRO 101 ILE 102 -0.0298

ILE 102 GLN 103 0.0215

GLN 103 PRO 104 0.0311

PRO 104 THR 105 0.0266

THR 105 LEU 106 0.0100

LEU 106 GLU 107 0.0042

GLU 107 SER 108 0.0179

SER 108 LEU 109 -0.0237

LEU 109 LYS 110 -0.0602

LYS 110 GLY 111 0.0218

GLY 111 LYS 112 0.0722

LYS 112 HIS 113 -0.0280

HIS 113 VAL 114 0.0059

VAL 114 GLY 115 0.0323

GLY 115 VAL 116 -0.0126

VAL 116 LEU 117 0.0147

LEU 117 GLN 118 0.0006

GLN 118 GLY 119 -0.0148

GLY 119 SER 120 -0.0031

SER 120 THR 121 0.0340

THR 121 GLN 122 0.0106

GLN 122 GLU 123 -0.0012

GLU 123 ALA 124 -0.0674

ALA 124 TYR 125 0.0692

TYR 125 ALA 126 -0.0624

ALA 126 ASN 127 0.0202

ASN 127 ASP 128 0.0169

ASP 128 ASN 129 -0.0072

ASN 129 TRP 130 -0.0163

TRP 130 ARG 131 0.0141

ARG 131 THR 132 0.0133

THR 132 LYS 133 -0.0492

LYS 133 GLY 134 0.0071

GLY 134 VAL 135 -0.0079

VAL 135 ASP 136 -0.0197

ASP 136 VAL 137 -0.0044

VAL 137 VAL 138 -0.0417

VAL 138 ALA 139 -0.0270

ALA 139 TYR 140 -0.0530

TYR 140 ALA 141 0.0026

ALA 141 ASN 142 -0.0110

ASN 142 GLN 143 -0.0101

GLN 143 ASP 144 0.0133

ASP 144 LEU 145 -0.0114

LEU 145 ILE 146 0.0136

ILE 146 TYR 147 -0.0079

TYR 147 SER 148 -0.0078

SER 148 ASP 149 -0.0328

ASP 149 LEU 150 0.0453

LEU 150 THR 151 0.0164

THR 151 ALA 152 -0.0092

ALA 152 GLY 153 0.0005

GLY 153 ARG 154 -0.0085

ARG 154 LEU 155 0.0209

LEU 155 ASP 156 0.0125

ASP 156 ALA 157 -0.0306

ALA 157 ALA 158 0.0103

ALA 158 LEU 159 0.0067

LEU 159 GLN 160 0.0337

GLN 160 ASP 161 0.0187

ASP 161 GLU 162 -0.0484

GLU 162 VAL 163 -0.0935

VAL 163 ALA 164 0.0200

ALA 164 ALA 165 -0.0686

ALA 165 SER 166 0.0567

SER 166 GLU 167 -0.0048

GLU 167 GLY 168 -0.0415

GLY 168 PHE 169 -0.0610

PHE 169 LEU 170 -0.0304

LEU 170 LYS 171 -0.0303

LYS 171 GLN 172 -0.0199

GLN 172 PRO 173 -0.0028

PRO 173 ALA 174 0.0005

ALA 174 GLY 175 0.0411

GLY 175 LYS 176 -0.0302

LYS 176 GLU 177 0.0670

GLU 177 TYR 178 0.0606

TYR 178 ALA 179 0.0689

ALA 179 PHE 180 -0.0378

PHE 180 ALA 181 0.0289

ALA 181 GLY 182 0.0071

GLY 182 PRO 183 0.0328

PRO 183 SER 184 -0.0457

SER 184 VAL 185 -0.0910

VAL 185 LYS 186 -0.0119

LYS 186 ASP 187 -0.0089

ASP 187 LYS 188 -0.0002

LYS 188 LYS 189 0.0138

LYS 189 TYR 190 0.0034

TYR 190 PHE 191 -0.0770

PHE 191 GLY 192 0.0382

GLY 192 ASP 193 -0.0153

ASP 193 GLY 194 0.0056

GLY 194 THR 195 0.0009

THR 195 GLY 196 -0.0001

GLY 196 VAL 197 -0.0040

VAL 197 GLY 198 0.0019

GLY 198 LEU 199 0.0022

LEU 199 ARG 200 0.0069

ARG 200 LYS 201 0.0001

LYS 201 ASP 202 0.0002

ASP 202 ASP 203 0.0003

ASP 203 THR 204 0.0037

THR 204 GLU 205 -0.0037

GLU 205 LEU 206 -0.0022

LEU 206 LYS 207 0.0042

LYS 207 ALA 208 -0.0053

ALA 208 ALA 209 -0.0001

ALA 209 PHE 210 0.0008

PHE 210 ASP 211 -0.0007

ASP 211 LYS 212 0.0003

LYS 212 ALA 213 0.0036

ALA 213 LEU 214 0.0078

LEU 214 THR 215 0.0034

THR 215 GLU 216 0.0012

GLU 216 LEU 217 -0.0013

LEU 217 ARG 218 0.0024

ARG 218 GLN 219 -0.0007

GLN 219 ASP 220 -0.0000

ASP 220 GLY 221 0.0007

GLY 221 THR 222 -0.0009

THR 222 TYR 223 0.0000

TYR 223 ASP 224 0.0007

ASP 224 LYS 225 -0.0010

LYS 225 MET 226 -0.0033

MET 226 ALA 227 0.0029

ALA 227 LYS 228 0.0057

LYS 228 LYS 229 -0.0006

LYS 229 TYR 230 0.0026

TYR 230 PHE 231 -0.0018

PHE 231 ASP 232 -0.0052

ASP 232 PHE 233 -0.0002

PHE 233 ASN 234 -0.0008

ASN 234 VAL 235 -0.0051

VAL 235 TYR 236 0.0078

TYR 236 GLY 237 -0.0011

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.

*** ***

CA strain for 2604241005481913808

--- normal mode 13 ---

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

* *