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

* 1J4N-pdb *

CA strain for 260813043826762194

--- normal mode 9 ---

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
MET 1 ALA 2 0.0003

ALA 2 SER 3 -0.0762

SER 3 GLU 4 -0.0002

GLU 4 PHE 5 -0.0219

PHE 5 LYS 6 -0.0001

LYS 6 LYS 7 0.0172

LYS 7 LYS 8 0.0002

LYS 8 LEU 9 -0.0528

LEU 9 PHE 10 -0.0002

PHE 10 TRP 11 -0.0599

TRP 11 ARG 12 -0.0005

ARG 12 ALA 13 0.0392

ALA 13 VAL 14 0.0000

VAL 14 VAL 15 -0.0749

VAL 15 ALA 16 0.0001

ALA 16 GLU 17 0.0026

GLU 17 PHE 18 0.0003

PHE 18 LEU 19 -0.0310

LEU 19 ALA 20 0.0002

ALA 20 MET 21 0.0086

MET 21 ILE 22 -0.0000

ILE 22 LEU 23 -0.0014

LEU 23 PHE 24 0.0000

PHE 24 ILE 25 -0.0202

ILE 25 PHE 26 -0.0002

PHE 26 ILE 27 -0.0061

ILE 27 SER 28 -0.0001

SER 28 ILE 29 -0.0243

ILE 29 GLY 30 0.0000

GLY 30 SER 31 -0.0079

SER 31 ALA 32 -0.0002

ALA 32 LEU 33 -0.0666

LEU 33 GLY 34 0.0000

GLY 34 PHE 35 -0.0327

PHE 35 HIS 36 0.0001

HIS 36 TYR 37 0.0548

TYR 37 PRO 38 -0.0001

PRO 38 ILE 39 -0.0318

ILE 39 LYS 40 0.0002

LYS 40 SER 41 0.0486

SER 41 ASN 42 0.0000

ASN 42 GLN 43 -0.0055

GLN 43 THR 44 0.0006

THR 44 THR 45 -0.1251

THR 45 GLY 46 0.0001

GLY 46 ALA 47 -0.2669

ALA 47 VAL 48 0.0003

VAL 48 GLN 49 -0.0972

GLN 49 ASP 50 0.0003

ASP 50 ASN 51 -0.0936

ASN 51 VAL 52 -0.0003

VAL 52 LYS 53 0.1060

LYS 53 VAL 54 -0.0002

VAL 54 SER 55 -0.0666

SER 55 LEU 56 0.0002

LEU 56 ALA 57 0.0364

ALA 57 PHE 58 -0.0000

PHE 58 GLY 59 -0.0048

GLY 59 LEU 60 -0.0005

LEU 60 SER 61 0.0257

SER 61 ILE 62 0.0000

ILE 62 ALA 63 0.0202

ALA 63 THR 64 0.0002

THR 64 LEU 65 0.0066

LEU 65 ALA 66 -0.0004

ALA 66 GLN 67 0.0310

GLN 67 SER 68 -0.0001

SER 68 VAL 69 0.0166

VAL 69 GLY 70 -0.0002

GLY 70 HIS 71 -0.0254

HIS 71 ILE 72 -0.0004

ILE 72 SER 73 -0.0301

SER 73 GLY 74 -0.0002

GLY 74 ALA 75 -0.0358

ALA 75 HIS 76 -0.0001

HIS 76 LEU 77 0.0034

LEU 77 ASN 78 0.0001

ASN 78 PRO 79 0.0046

PRO 79 ALA 80 0.0002

ALA 80 VAL 81 0.0221

VAL 81 THR 82 -0.0002

THR 82 LEU 83 -0.0098

LEU 83 GLY 84 -0.0004

GLY 84 LEU 85 -0.0013

LEU 85 LEU 86 0.0001

LEU 86 LEU 87 -0.0094

LEU 87 SER 88 0.0002

SER 88 CYS 89 -0.0398

CYS 89 GLN 90 -0.0003

GLN 90 ILE 91 0.0497

ILE 91 SER 92 0.0001

SER 92 VAL 93 -0.0014

VAL 93 LEU 94 -0.0004

LEU 94 ARG 95 -0.0074

ARG 95 ALA 96 -0.0001

ALA 96 ILE 97 -0.0225

ILE 97 MET 98 -0.0001

MET 98 TYR 99 0.0020

TYR 99 ILE 100 0.0001

ILE 100 ILE 101 -0.0382

ILE 101 ALA 102 -0.0002

ALA 102 GLN 103 0.0218

GLN 103 CYS 104 0.0001

CYS 104 VAL 105 -0.0629

VAL 105 GLY 106 -0.0004

GLY 106 ALA 107 -0.0001

ALA 107 ILE 108 0.0001

ILE 108 VAL 109 -0.0375

VAL 109 ALA 110 -0.0001

ALA 110 THR 111 0.0016

THR 111 ALA 112 0.0005

ALA 112 ILE 113 -0.0947

ILE 113 LEU 114 0.0002

LEU 114 SER 115 -0.0274

SER 115 GLY 116 -0.0004

GLY 116 ILE 117 -0.0484

ILE 117 THR 118 0.0002

THR 118 SER 119 -0.0428

SER 119 SER 120 -0.0000

SER 120 LEU 121 0.0067

LEU 121 PRO 122 0.0000

PRO 122 ASP 123 0.0504

ASP 123 ASN 124 -0.0002

ASN 124 SER 125 -0.0895

SER 125 LEU 126 0.0001

LEU 126 GLY 127 -0.0757

GLY 127 LEU 128 -0.0002

LEU 128 ASN 129 -0.0820

ASN 129 ALA 130 0.0001

ALA 130 LEU 131 -0.0783

LEU 131 ALA 132 -0.0001

ALA 132 PRO 133 -0.0051

PRO 133 GLY 134 -0.0004

GLY 134 VAL 135 0.0020

VAL 135 ASN 136 0.0002

ASN 136 SER 137 0.0076

SER 137 GLY 138 -0.0001

GLY 138 GLN 139 -0.0052

GLN 139 GLY 140 0.0000

GLY 140 LEU 141 0.0170

LEU 141 GLY 142 -0.0002

GLY 142 ILE 143 0.0084

ILE 143 GLU 144 -0.0001

GLU 144 ILE 145 -0.0288

ILE 145 ILE 146 -0.0001

ILE 146 GLY 147 0.0228

GLY 147 THR 148 -0.0001

THR 148 LEU 149 -0.0412

LEU 149 GLN 150 -0.0003

GLN 150 LEU 151 0.0294

LEU 151 VAL 152 -0.0001

VAL 152 LEU 153 0.0023

LEU 153 CYS 154 -0.0003

CYS 154 VAL 155 -0.0177

VAL 155 LEU 156 -0.0000

LEU 156 ALA 157 0.0112

ALA 157 THR 158 0.0001

THR 158 THR 159 -0.0822

THR 159 ASP 160 -0.0004

ASP 160 ARG 161 -0.0219

ARG 161 ARG 162 0.0002

ARG 162 ARG 163 0.0351

ARG 163 ARG 164 -0.0003

ARG 164 ASP 165 -0.0028

ASP 165 LEU 166 -0.0001

LEU 166 GLY 167 -0.0366

GLY 167 GLY 168 0.0000

GLY 168 SER 169 -0.0236

SER 169 GLY 170 -0.0002

GLY 170 PRO 171 0.0323

PRO 171 LEU 172 -0.0003

LEU 172 ALA 173 -0.0243

ALA 173 ILE 174 -0.0001

ILE 174 GLY 175 -0.0372

GLY 175 PHE 176 -0.0000

PHE 176 SER 177 -0.0049

SER 177 VAL 178 0.0000

VAL 178 ALA 179 -0.0612

ALA 179 LEU 180 -0.0002

LEU 180 GLY 181 0.0294

GLY 181 HIS 182 0.0000

HIS 182 LEU 183 0.0216

LEU 183 LEU 184 0.0004

LEU 184 ALA 185 0.0178

ALA 185 ILE 186 -0.0000

ILE 186 ASP 187 -0.0134

ASP 187 TYR 188 -0.0003

TYR 188 THR 189 -0.0057

THR 189 GLY 190 0.0004

GLY 190 CYS 191 -0.0075

CYS 191 GLY 192 0.0000

GLY 192 ILE 193 -0.0147

ILE 193 ASN 194 0.0001

ASN 194 PRO 195 0.0006

PRO 195 ALA 196 -0.0000

ALA 196 ARG 197 0.0473

ARG 197 SER 198 -0.0001

SER 198 PHE 199 -0.0024

PHE 199 GLY 200 -0.0001

GLY 200 SER 201 0.0534

SER 201 SER 202 -0.0002

SER 202 VAL 203 -0.0139

VAL 203 ILE 204 -0.0003

ILE 204 THR 205 0.0194

THR 205 HIS 206 -0.0000

HIS 206 ASN 207 -0.0456

ASN 207 PHE 208 -0.0002

PHE 208 GLN 209 -0.0184

GLN 209 ASP 210 -0.0001

ASP 210 HIS 211 0.0259

HIS 211 TRP 212 0.0000

TRP 212 ILE 213 -0.0099

ILE 213 PHE 214 0.0003

PHE 214 TRP 215 0.0173

TRP 215 VAL 216 -0.0002

VAL 216 GLY 217 -0.0004

GLY 217 PRO 218 -0.0001

PRO 218 PHE 219 0.0116

PHE 219 ILE 220 -0.0004

ILE 220 GLY 221 -0.0040

GLY 221 ALA 222 0.0003

ALA 222 ALA 223 -0.0077

ALA 223 LEU 224 -0.0002

LEU 224 ALA 225 0.0042

ALA 225 VAL 226 -0.0000

VAL 226 LEU 227 -0.0001

LEU 227 ILE 228 0.0001

ILE 228 TYR 229 -0.0087

TYR 229 ASP 230 0.0002

ASP 230 PHE 231 0.0086

PHE 231 ILE 232 0.0000

ILE 232 LEU 233 0.0074

LEU 233 ALA 234 -0.0001

ALA 234 PRO 235 -0.0054

PRO 235 ARG 236 -0.0000

ARG 236 SER 237 -0.0083

SER 237 SER 238 -0.0002

SER 238 ASP 239 -0.0411

ASP 239 LEU 240 0.0001

LEU 240 THR 241 0.0074

THR 241 ASP 242 -0.0000

ASP 242 ARG 243 -0.0110

ARG 243 VAL 244 0.0002

VAL 244 LYS 245 -0.0086

LYS 245 VAL 246 -0.0001

VAL 246 TRP 247 -0.0206

TRP 247 THR 248 -0.0000

THR 248 SER 249 0.0405

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.

*** 1J4N-pdb ***

CA strain for 260813043826762194

--- normal mode 9 ---

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

* 1J4N-pdb *