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 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
MET 1 ALA 2 -0.0000

ALA 2 SER 3 0.0151

SER 3 GLU 4 -0.0003

GLU 4 PHE 5 -0.0100

PHE 5 LYS 6 -0.0003

LYS 6 LYS 7 -0.0068

LYS 7 LYS 8 0.0001

LYS 8 LEU 9 0.0151

LEU 9 PHE 10 -0.0003

PHE 10 TRP 11 -0.0159

TRP 11 ARG 12 0.0000

ARG 12 ALA 13 0.0124

ALA 13 VAL 14 -0.0000

VAL 14 VAL 15 0.0082

VAL 15 ALA 16 0.0002

ALA 16 GLU 17 0.0171

GLU 17 PHE 18 -0.0002

PHE 18 LEU 19 0.0107

LEU 19 ALA 20 -0.0002

ALA 20 MET 21 0.0163

MET 21 ILE 22 -0.0001

ILE 22 LEU 23 0.0234

LEU 23 PHE 24 0.0001

PHE 24 ILE 25 0.0011

ILE 25 PHE 26 0.0001

PHE 26 ILE 27 0.0313

ILE 27 SER 28 0.0003

SER 28 ILE 29 -0.0138

ILE 29 GLY 30 0.0004

GLY 30 SER 31 0.0804

SER 31 ALA 32 0.0000

ALA 32 LEU 33 -0.0438

LEU 33 GLY 34 0.0001

GLY 34 PHE 35 -0.0175

PHE 35 HIS 36 0.0001

HIS 36 TYR 37 0.1452

TYR 37 PRO 38 -0.0000

PRO 38 ILE 39 0.1145

ILE 39 LYS 40 -0.0000

LYS 40 SER 41 -0.0186

SER 41 ASN 42 -0.0005

ASN 42 GLN 43 0.1112

GLN 43 THR 44 -0.0000

THR 44 THR 45 -0.0222

THR 45 GLY 46 -0.0001

GLY 46 ALA 47 0.0704

ALA 47 VAL 48 -0.0000

VAL 48 GLN 49 0.1286

GLN 49 ASP 50 0.0001

ASP 50 ASN 51 0.0863

ASN 51 VAL 52 -0.0002

VAL 52 LYS 53 -0.0361

LYS 53 VAL 54 0.0001

VAL 54 SER 55 -0.0228

SER 55 LEU 56 -0.0002

LEU 56 ALA 57 0.0089

ALA 57 PHE 58 0.0000

PHE 58 GLY 59 -0.0260

GLY 59 LEU 60 0.0001

LEU 60 SER 61 0.0073

SER 61 ILE 62 -0.0001

ILE 62 ALA 63 -0.0118

ALA 63 THR 64 0.0001

THR 64 LEU 65 0.0095

LEU 65 ALA 66 -0.0002

ALA 66 GLN 67 -0.0055

GLN 67 SER 68 0.0002

SER 68 VAL 69 0.0041

VAL 69 GLY 70 0.0002

GLY 70 HIS 71 0.0079

HIS 71 ILE 72 -0.0000

ILE 72 SER 73 0.0026

SER 73 GLY 74 -0.0005

GLY 74 ALA 75 0.0090

ALA 75 HIS 76 -0.0002

HIS 76 LEU 77 -0.0156

LEU 77 ASN 78 -0.0001

ASN 78 PRO 79 -0.0100

PRO 79 ALA 80 0.0003

ALA 80 VAL 81 0.0114

VAL 81 THR 82 0.0000

THR 82 LEU 83 -0.0130

LEU 83 GLY 84 0.0001

GLY 84 LEU 85 0.0156

LEU 85 LEU 86 -0.0002

LEU 86 LEU 87 -0.0267

LEU 87 SER 88 0.0002

SER 88 CYS 89 0.0184

CYS 89 GLN 90 -0.0003

GLN 90 ILE 91 0.0201

ILE 91 SER 92 0.0001

SER 92 VAL 93 -0.0173

VAL 93 LEU 94 -0.0002

LEU 94 ARG 95 -0.0190

ARG 95 ALA 96 0.0001

ALA 96 ILE 97 -0.0118

ILE 97 MET 98 -0.0001

MET 98 TYR 99 -0.0030

TYR 99 ILE 100 0.0004

ILE 100 ILE 101 -0.0225

ILE 101 ALA 102 0.0002

ALA 102 GLN 103 0.0024

GLN 103 CYS 104 0.0002

CYS 104 VAL 105 -0.0230

VAL 105 GLY 106 -0.0001

GLY 106 ALA 107 0.0011

ALA 107 ILE 108 0.0001

ILE 108 VAL 109 -0.0202

VAL 109 ALA 110 -0.0001

ALA 110 THR 111 0.0024

THR 111 ALA 112 0.0002

ALA 112 ILE 113 0.0274

ILE 113 LEU 114 0.0003

LEU 114 SER 115 -0.0030

SER 115 GLY 116 0.0000

GLY 116 ILE 117 0.0208

ILE 117 THR 118 0.0001

THR 118 SER 119 0.0242

SER 119 SER 120 0.0000

SER 120 LEU 121 -0.0329

LEU 121 PRO 122 0.0001

PRO 122 ASP 123 0.1327

ASP 123 ASN 124 0.0000

ASN 124 SER 125 0.2683

SER 125 LEU 126 -0.0001

LEU 126 GLY 127 0.0542

GLY 127 LEU 128 -0.0001

LEU 128 ASN 129 0.0938

ASN 129 ALA 130 0.0003

ALA 130 LEU 131 0.0643

LEU 131 ALA 132 0.0003

ALA 132 PRO 133 0.0132

PRO 133 GLY 134 0.0002

GLY 134 VAL 135 -0.0057

VAL 135 ASN 136 0.0003

ASN 136 SER 137 -0.0069

SER 137 GLY 138 -0.0001

GLY 138 GLN 139 -0.0040

GLN 139 GLY 140 0.0000

GLY 140 LEU 141 0.0050

LEU 141 GLY 142 0.0004

GLY 142 ILE 143 0.0179

ILE 143 GLU 144 -0.0006

GLU 144 ILE 145 0.0349

ILE 145 ILE 146 -0.0004

ILE 146 GLY 147 0.0044

GLY 147 THR 148 0.0001

THR 148 LEU 149 0.0105

LEU 149 GLN 150 0.0002

GLN 150 LEU 151 0.0043

LEU 151 VAL 152 0.0001

VAL 152 LEU 153 -0.0029

LEU 153 CYS 154 0.0001

CYS 154 VAL 155 0.0117

VAL 155 LEU 156 0.0001

LEU 156 ALA 157 0.0116

ALA 157 THR 158 -0.0002

THR 158 THR 159 -0.0250

THR 159 ASP 160 0.0003

ASP 160 ARG 161 0.0042

ARG 161 ARG 162 0.0003

ARG 162 ARG 163 -0.0032

ARG 163 ARG 164 0.0002

ARG 164 ASP 165 0.0137

ASP 165 LEU 166 0.0001

LEU 166 GLY 167 0.0119

GLY 167 GLY 168 0.0001

GLY 168 SER 169 0.0277

SER 169 GLY 170 0.0002

GLY 170 PRO 171 -0.0125

PRO 171 LEU 172 -0.0003

LEU 172 ALA 173 0.0023

ALA 173 ILE 174 -0.0001

ILE 174 GLY 175 -0.0440

GLY 175 PHE 176 -0.0001

PHE 176 SER 177 -0.0083

SER 177 VAL 178 -0.0000

VAL 178 ALA 179 -0.0085

ALA 179 LEU 180 -0.0001

LEU 180 GLY 181 -0.0076

GLY 181 HIS 182 -0.0001

HIS 182 LEU 183 -0.0001

LEU 183 LEU 184 -0.0001

LEU 184 ALA 185 -0.0185

ALA 185 ILE 186 -0.0000

ILE 186 ASP 187 -0.0039

ASP 187 TYR 188 -0.0001

TYR 188 THR 189 -0.0017

THR 189 GLY 190 0.0002

GLY 190 CYS 191 0.0039

CYS 191 GLY 192 0.0002

GLY 192 ILE 193 0.0091

ILE 193 ASN 194 -0.0005

ASN 194 PRO 195 -0.0137

PRO 195 ALA 196 0.0002

ALA 196 ARG 197 0.0214

ARG 197 SER 198 0.0001

SER 198 PHE 199 -0.0212

PHE 199 GLY 200 0.0004

GLY 200 SER 201 0.0512

SER 201 SER 202 0.0000

SER 202 VAL 203 -0.0176

VAL 203 ILE 204 -0.0003

ILE 204 THR 205 0.0449

THR 205 HIS 206 0.0004

HIS 206 ASN 207 -0.0385

ASN 207 PHE 208 0.0000

PHE 208 GLN 209 -0.0407

GLN 209 ASP 210 0.0001

ASP 210 HIS 211 -0.0174

HIS 211 TRP 212 0.0002

TRP 212 ILE 213 0.0001

ILE 213 PHE 214 0.0003

PHE 214 TRP 215 0.0169

TRP 215 VAL 216 0.0000

VAL 216 GLY 217 -0.0165

GLY 217 PRO 218 -0.0003

PRO 218 PHE 219 0.0151

PHE 219 ILE 220 0.0000

ILE 220 GLY 221 -0.0093

GLY 221 ALA 222 -0.0000

ALA 222 ALA 223 -0.0147

ALA 223 LEU 224 -0.0000

LEU 224 ALA 225 -0.0123

ALA 225 VAL 226 0.0000

VAL 226 LEU 227 -0.0349

LEU 227 ILE 228 0.0001

ILE 228 TYR 229 -0.0017

TYR 229 ASP 230 0.0002

ASP 230 PHE 231 -0.0204

PHE 231 ILE 232 0.0000

ILE 232 LEU 233 0.0055

LEU 233 ALA 234 -0.0002

ALA 234 PRO 235 -0.0105

PRO 235 ARG 236 0.0001

ARG 236 SER 237 -0.0178

SER 237 SER 238 0.0000

SER 238 ASP 239 -0.0411

ASP 239 LEU 240 -0.0002

LEU 240 THR 241 0.0111

THR 241 ASP 242 -0.0002

ASP 242 ARG 243 0.0086

ARG 243 VAL 244 0.0002

VAL 244 LYS 245 -0.0012

LYS 245 VAL 246 0.0003

VAL 246 TRP 247 -0.0074

TRP 247 THR 248 0.0000

THR 248 SER 249 -0.0049

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 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.

* 1J4N-pdb *