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 11 ---

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 -0.0816

SER 3 GLU 4 0.0001

GLU 4 PHE 5 -0.0287

PHE 5 LYS 6 -0.0004

LYS 6 LYS 7 0.0107

LYS 7 LYS 8 -0.0001

LYS 8 LEU 9 -0.0366

LEU 9 PHE 10 0.0003

PHE 10 TRP 11 -0.0760

TRP 11 ARG 12 -0.0004

ARG 12 ALA 13 0.0557

ALA 13 VAL 14 -0.0001

VAL 14 VAL 15 -0.0655

VAL 15 ALA 16 0.0002

ALA 16 GLU 17 0.0093

GLU 17 PHE 18 -0.0002

PHE 18 LEU 19 -0.0168

LEU 19 ALA 20 0.0000

ALA 20 MET 21 0.0037

MET 21 ILE 22 -0.0000

ILE 22 LEU 23 0.0104

LEU 23 PHE 24 -0.0000

PHE 24 ILE 25 -0.0203

ILE 25 PHE 26 0.0000

PHE 26 ILE 27 -0.0280

ILE 27 SER 28 -0.0001

SER 28 ILE 29 -0.0149

ILE 29 GLY 30 -0.0004

GLY 30 SER 31 0.0112

SER 31 ALA 32 0.0000

ALA 32 LEU 33 -0.0214

LEU 33 GLY 34 0.0002

GLY 34 PHE 35 0.1508

PHE 35 HIS 36 0.0003

HIS 36 TYR 37 -0.1622

TYR 37 PRO 38 0.0001

PRO 38 ILE 39 -0.1200

ILE 39 LYS 40 -0.0002

LYS 40 SER 41 -0.0738

SER 41 ASN 42 -0.0001

ASN 42 GLN 43 -0.0035

GLN 43 THR 44 -0.0000

THR 44 THR 45 0.0661

THR 45 GLY 46 0.0000

GLY 46 ALA 47 0.1917

ALA 47 VAL 48 -0.0003

VAL 48 GLN 49 -0.0199

GLN 49 ASP 50 0.0002

ASP 50 ASN 51 -0.0847

ASN 51 VAL 52 0.0000

VAL 52 LYS 53 -0.1008

LYS 53 VAL 54 0.0002

VAL 54 SER 55 -0.0608

SER 55 LEU 56 0.0000

LEU 56 ALA 57 -0.0106

ALA 57 PHE 58 0.0004

PHE 58 GLY 59 -0.0234

GLY 59 LEU 60 0.0001

LEU 60 SER 61 0.0094

SER 61 ILE 62 -0.0004

ILE 62 ALA 63 0.0023

ALA 63 THR 64 -0.0001

THR 64 LEU 65 0.0090

LEU 65 ALA 66 -0.0002

ALA 66 GLN 67 0.0153

GLN 67 SER 68 -0.0003

SER 68 VAL 69 0.0159

VAL 69 GLY 70 -0.0004

GLY 70 HIS 71 -0.0187

HIS 71 ILE 72 0.0002

ILE 72 SER 73 -0.0285

SER 73 GLY 74 -0.0001

GLY 74 ALA 75 -0.0217

ALA 75 HIS 76 -0.0001

HIS 76 LEU 77 -0.0087

LEU 77 ASN 78 -0.0001

ASN 78 PRO 79 0.0061

PRO 79 ALA 80 -0.0004

ALA 80 VAL 81 0.0270

VAL 81 THR 82 0.0001

THR 82 LEU 83 -0.0149

LEU 83 GLY 84 0.0003

GLY 84 LEU 85 0.0063

LEU 85 LEU 86 -0.0001

LEU 86 LEU 87 -0.0320

LEU 87 SER 88 0.0002

SER 88 CYS 89 -0.0253

CYS 89 GLN 90 0.0002

GLN 90 ILE 91 0.0617

ILE 91 SER 92 -0.0001

SER 92 VAL 93 -0.0114

VAL 93 LEU 94 0.0005

LEU 94 ARG 95 -0.0071

ARG 95 ALA 96 -0.0001

ALA 96 ILE 97 -0.0308

ILE 97 MET 98 0.0001

MET 98 TYR 99 0.0083

TYR 99 ILE 100 0.0003

ILE 100 ILE 101 -0.0451

ILE 101 ALA 102 -0.0003

ALA 102 GLN 103 0.0172

GLN 103 CYS 104 0.0001

CYS 104 VAL 105 -0.0554

VAL 105 GLY 106 0.0002

GLY 106 ALA 107 -0.0058

ALA 107 ILE 108 0.0000

ILE 108 VAL 109 -0.0224

VAL 109 ALA 110 -0.0001

ALA 110 THR 111 -0.0165

THR 111 ALA 112 -0.0002

ALA 112 ILE 113 -0.0061

ILE 113 LEU 114 0.0001

LEU 114 SER 115 -0.0538

SER 115 GLY 116 0.0003

GLY 116 ILE 117 0.0293

ILE 117 THR 118 -0.0003

THR 118 SER 119 -0.0984

SER 119 SER 120 0.0002

SER 120 LEU 121 -0.0486

LEU 121 PRO 122 0.0001

PRO 122 ASP 123 0.0159

ASP 123 ASN 124 -0.0000

ASN 124 SER 125 0.1436

SER 125 LEU 126 0.0003

LEU 126 GLY 127 0.0117

GLY 127 LEU 128 -0.0000

LEU 128 ASN 129 0.0216

ASN 129 ALA 130 -0.0001

ALA 130 LEU 131 0.0204

LEU 131 ALA 132 -0.0003

ALA 132 PRO 133 -0.0168

PRO 133 GLY 134 0.0004

GLY 134 VAL 135 -0.0073

VAL 135 ASN 136 0.0003

ASN 136 SER 137 0.0271

SER 137 GLY 138 0.0000

GLY 138 GLN 139 0.0187

GLN 139 GLY 140 0.0002

GLY 140 LEU 141 0.0119

LEU 141 GLY 142 -0.0002

GLY 142 ILE 143 -0.0124

ILE 143 GLU 144 0.0004

GLU 144 ILE 145 -0.0271

ILE 145 ILE 146 0.0000

ILE 146 GLY 147 0.0305

GLY 147 THR 148 0.0003

THR 148 LEU 149 -0.0373

LEU 149 GLN 150 0.0001

GLN 150 LEU 151 0.0257

LEU 151 VAL 152 -0.0001

VAL 152 LEU 153 0.0020

LEU 153 CYS 154 0.0001

CYS 154 VAL 155 -0.0077

VAL 155 LEU 156 -0.0001

LEU 156 ALA 157 0.0072

ALA 157 THR 158 -0.0003

THR 158 THR 159 -0.0913

THR 159 ASP 160 -0.0002

ASP 160 ARG 161 -0.0205

ARG 161 ARG 162 0.0003

ARG 162 ARG 163 0.0338

ARG 163 ARG 164 0.0001

ARG 164 ASP 165 -0.0136

ASP 165 LEU 166 0.0003

LEU 166 GLY 167 -0.0487

GLY 167 GLY 168 0.0000

GLY 168 SER 169 -0.0426

SER 169 GLY 170 0.0003

GLY 170 PRO 171 0.0340

PRO 171 LEU 172 0.0000

LEU 172 ALA 173 -0.0238

ALA 173 ILE 174 -0.0001

ILE 174 GLY 175 -0.0187

GLY 175 PHE 176 -0.0001

PHE 176 SER 177 0.0239

SER 177 VAL 178 0.0002

VAL 178 ALA 179 -0.0135

ALA 179 LEU 180 -0.0002

LEU 180 GLY 181 0.0295

GLY 181 HIS 182 0.0002

HIS 182 LEU 183 0.0309

LEU 183 LEU 184 -0.0003

LEU 184 ALA 185 0.0225

ALA 185 ILE 186 -0.0000

ILE 186 ASP 187 0.0009

ASP 187 TYR 188 0.0002

TYR 188 THR 189 0.0268

THR 189 GLY 190 0.0002

GLY 190 CYS 191 -0.0043

CYS 191 GLY 192 0.0003

GLY 192 ILE 193 -0.0030

ILE 193 ASN 194 0.0003

ASN 194 PRO 195 -0.0021

PRO 195 ALA 196 -0.0001

ALA 196 ARG 197 0.0483

ARG 197 SER 198 0.0000

SER 198 PHE 199 -0.0068

PHE 199 GLY 200 0.0002

GLY 200 SER 201 0.0245

SER 201 SER 202 -0.0002

SER 202 VAL 203 -0.0033

VAL 203 ILE 204 -0.0002

ILE 204 THR 205 -0.0006

THR 205 HIS 206 -0.0001

HIS 206 ASN 207 0.0078

ASN 207 PHE 208 0.0002

PHE 208 GLN 209 0.0239

GLN 209 ASP 210 0.0001

ASP 210 HIS 211 0.0278

HIS 211 TRP 212 0.0000

TRP 212 ILE 213 -0.0158

ILE 213 PHE 214 0.0000

PHE 214 TRP 215 0.0295

TRP 215 VAL 216 0.0002

VAL 216 GLY 217 -0.0179

GLY 217 PRO 218 -0.0001

PRO 218 PHE 219 0.0172

PHE 219 ILE 220 0.0001

ILE 220 GLY 221 -0.0057

GLY 221 ALA 222 0.0004

ALA 222 ALA 223 -0.0164

ALA 223 LEU 224 -0.0001

LEU 224 ALA 225 -0.0022

ALA 225 VAL 226 0.0003

VAL 226 LEU 227 -0.0193

LEU 227 ILE 228 0.0001

ILE 228 TYR 229 -0.0187

TYR 229 ASP 230 0.0003

ASP 230 PHE 231 -0.0002

PHE 231 ILE 232 -0.0001

ILE 232 LEU 233 0.0139

LEU 233 ALA 234 0.0000

ALA 234 PRO 235 -0.0057

PRO 235 ARG 236 0.0001

ARG 236 SER 237 -0.0225

SER 237 SER 238 0.0000

SER 238 ASP 239 -0.0758

ASP 239 LEU 240 -0.0002

LEU 240 THR 241 0.0183

THR 241 ASP 242 -0.0001

ASP 242 ARG 243 -0.0002

ARG 243 VAL 244 0.0001

VAL 244 LYS 245 -0.0107

LYS 245 VAL 246 -0.0000

VAL 246 TRP 247 -0.0267

TRP 247 THR 248 -0.0000

THR 248 SER 249 0.0413

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 11 ---

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 *