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_8 *

CA strain for 260611224051872834

--- 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
ALA 1 LEU 2 -0.0814

LEU 2 PRO 3 -0.0434

PRO 3 GLN 4 0.0208

GLN 4 THR 5 -0.0169

THR 5 VAL 6 -0.0294

VAL 6 ARG 7 0.0351

ARG 7 ILE 8 0.0262

ILE 8 GLY 9 0.0114

GLY 9 THR 10 0.0157

THR 10 ASP 11 0.0357

ASP 11 THR 12 -0.1635

THR 12 THR 13 -0.0372

THR 13 TYR 14 -0.0249

TYR 14 ALA 15 0.0179

ALA 15 PRO 16 0.0050

PRO 16 PHE 17 0.0335

PHE 17 SER 18 -0.0694

SER 18 SER 19 0.0838

SER 19 LYS 20 0.0494

LYS 20 ASP 21 -0.0758

ASP 21 ALA 22 0.0768

ALA 22 LYS 23 -0.0040

LYS 23 GLY 24 -0.0276

GLY 24 GLU 25 0.0952

GLU 25 PHE 26 -0.1394

PHE 26 ILE 27 -0.0336

ILE 27 GLY 28 0.1361

GLY 28 PHE 29 -0.0090

PHE 29 ASP 30 0.0338

ASP 30 ILE 31 -0.0788

ILE 31 ASP 32 -0.0727

ASP 32 LEU 33 0.0940

LEU 33 GLY 34 -0.0266

GLY 34 ASN 35 -0.0425

ASN 35 GLU 36 0.0190

GLU 36 MET 37 0.0440

MET 37 CYS 38 -0.0062

CYS 38 LYS 39 0.0098

LYS 39 ARG 40 -0.0071

ARG 40 MET 41 0.0382

MET 41 GLN 42 -0.0013

GLN 42 VAL 43 -0.0287

VAL 43 LYS 44 -0.0726

LYS 44 CYS 45 -0.0155

CYS 45 THR 46 0.0307

THR 46 TRP 47 -0.0469

TRP 47 VAL 48 -0.0999

VAL 48 ALA 49 0.0772

ALA 49 SER 50 0.0260

SER 50 ASP 51 0.0356

ASP 51 PHE 52 -0.0024

PHE 52 ASP 53 -0.0108

ASP 53 ALA 54 -0.0089

ALA 54 LEU 55 -0.0025

LEU 55 ILE 56 0.0190

ILE 56 PRO 57 0.0144

PRO 57 SER 58 -0.0006

SER 58 LEU 59 0.0006

LEU 59 LYS 60 0.0115

LYS 60 ALA 61 -0.0007

ALA 61 LYS 62 0.0040

LYS 62 LYS 63 -0.0003

LYS 63 ILE 64 0.0133

ILE 64 ASP 65 -0.0217

ASP 65 ALA 66 0.0126

ALA 66 ILE 67 -0.0015

ILE 67 ILE 68 0.0121

ILE 68 SER 69 -0.0274

SER 69 SER 70 0.0307

SER 70 LEU 71 0.0045

LEU 71 SER 72 0.0230

SER 72 ILE 73 -0.0037

ILE 73 THR 74 -0.0584

THR 74 ASP 75 -0.0512

ASP 75 LYS 76 0.0325

LYS 76 ARG 77 -0.0191

ARG 77 GLN 78 0.0246

GLN 78 GLN 79 0.0548

GLN 79 GLU 80 -0.0065

GLU 80 ILE 81 -0.0652

ILE 81 ALA 82 0.0396

ALA 82 PHE 83 -0.0025

PHE 83 SER 84 -0.0185

SER 84 ASP 85 -0.0034

ASP 85 LYS 86 -0.0478

LYS 86 LEU 87 -0.0296

LEU 87 TYR 88 0.0119

TYR 88 ALA 89 0.0213

ALA 89 ALA 90 0.0335

ALA 90 ASP 91 -0.0216

ASP 91 SER 92 0.0066

SER 92 ARG 93 -0.0220

ARG 93 LEU 94 0.0005

LEU 94 ILE 95 -0.0119

ILE 95 ALA 96 0.0335

ALA 96 ALA 97 -0.0107

ALA 97 LYS 98 -0.0388

LYS 98 GLY 99 -0.0370

GLY 99 SER 100 -0.0043

SER 100 PRO 101 0.0341

PRO 101 ILE 102 -0.0310

ILE 102 GLN 103 0.0069

GLN 103 PRO 104 -0.0103

PRO 104 THR 105 0.0043

THR 105 LEU 106 0.0217

LEU 106 GLU 107 -0.0194

GLU 107 SER 108 0.0135

SER 108 LEU 109 -0.0033

LEU 109 LYS 110 -0.0019

LYS 110 GLY 111 0.0095

GLY 111 LYS 112 0.0114

LYS 112 HIS 113 -0.0047

HIS 113 VAL 114 0.0106

VAL 114 GLY 115 0.0102

GLY 115 VAL 116 -0.0190

VAL 116 LEU 117 0.0046

LEU 117 GLN 118 -0.0122

GLN 118 GLY 119 0.0301

GLY 119 SER 120 -0.0059

SER 120 THR 121 0.0642

THR 121 GLN 122 -0.0005

GLN 122 GLU 123 0.0058

GLU 123 ALA 124 0.0330

ALA 124 TYR 125 -0.0325

TYR 125 ALA 126 -0.0423

ALA 126 ASN 127 0.0172

ASN 127 ASP 128 -0.0072

ASP 128 ASN 129 -0.0083

ASN 129 TRP 130 -0.0043

TRP 130 ARG 131 -0.0063

ARG 131 THR 132 -0.0072

THR 132 LYS 133 0.0303

LYS 133 GLY 134 0.0016

GLY 134 VAL 135 0.0048

VAL 135 ASP 136 -0.0052

ASP 136 VAL 137 -0.0040

VAL 137 VAL 138 -0.0091

VAL 138 ALA 139 -0.0068

ALA 139 TYR 140 -0.0048

TYR 140 ALA 141 -0.0125

ALA 141 ASN 142 -0.0147

ASN 142 GLN 143 0.0148

GLN 143 ASP 144 -0.0166

ASP 144 LEU 145 0.0059

LEU 145 ILE 146 0.0055

ILE 146 TYR 147 -0.0235

TYR 147 SER 148 -0.0129

SER 148 ASP 149 0.0120

ASP 149 LEU 150 -0.0042

LEU 150 THR 151 -0.0052

THR 151 ALA 152 -0.0017

ALA 152 GLY 153 0.0025

GLY 153 ARG 154 -0.0030

ARG 154 LEU 155 0.0023

LEU 155 ASP 156 0.0056

ASP 156 ALA 157 0.0035

ALA 157 ALA 158 -0.0079

ALA 158 LEU 159 -0.0161

LEU 159 GLN 160 -0.0018

GLN 160 ASP 161 0.0096

ASP 161 GLU 162 -0.0166

GLU 162 VAL 163 0.0175

VAL 163 ALA 164 0.0026

ALA 164 ALA 165 0.0303

ALA 165 SER 166 0.0128

SER 166 GLU 167 0.0078

GLU 167 GLY 168 -0.0498

GLY 168 PHE 169 0.0576

PHE 169 LEU 170 0.0193

LEU 170 LYS 171 0.0228

LYS 171 GLN 172 -0.0114

GLN 172 PRO 173 0.0125

PRO 173 ALA 174 -0.0049

ALA 174 GLY 175 0.0060

GLY 175 LYS 176 0.0061

LYS 176 GLU 177 0.0246

GLU 177 TYR 178 -0.0248

TYR 178 ALA 179 0.0089

ALA 179 PHE 180 -0.0514

PHE 180 ALA 181 0.0007

ALA 181 GLY 182 0.0078

GLY 182 PRO 183 0.0207

PRO 183 SER 184 0.0082

SER 184 VAL 185 0.0229

VAL 185 LYS 186 -0.0096

LYS 186 ASP 187 0.0290

ASP 187 LYS 188 -0.0327

LYS 188 LYS 189 -0.0192

LYS 189 TYR 190 -0.0147

TYR 190 PHE 191 -0.0401

PHE 191 GLY 192 -0.0120

GLY 192 ASP 193 0.0023

ASP 193 GLY 194 -0.0116

GLY 194 THR 195 0.0081

THR 195 GLY 196 0.0084

GLY 196 VAL 197 -0.0200

VAL 197 GLY 198 -0.0183

GLY 198 LEU 199 0.0128

LEU 199 ARG 200 0.0096

ARG 200 LYS 201 -0.0144

LYS 201 ASP 202 -0.0151

ASP 202 ASP 203 -0.0017

ASP 203 THR 204 -0.0181

THR 204 GLU 205 0.0528

GLU 205 LEU 206 0.0032

LEU 206 LYS 207 -0.0524

LYS 207 ALA 208 0.0051

ALA 208 ALA 209 0.0303

ALA 209 PHE 210 0.0035

PHE 210 ASP 211 0.0126

ASP 211 LYS 212 0.0015

LYS 212 ALA 213 0.0054

ALA 213 LEU 214 -0.0659

LEU 214 THR 215 -0.0155

THR 215 GLU 216 -0.0032

GLU 216 LEU 217 0.0079

LEU 217 ARG 218 -0.0115

ARG 218 GLN 219 -0.0057

GLN 219 ASP 220 0.0029

ASP 220 GLY 221 -0.0063

GLY 221 THR 222 0.0049

THR 222 TYR 223 -0.0179

TYR 223 ASP 224 0.0072

ASP 224 LYS 225 0.0160

LYS 225 MET 226 -0.0266

MET 226 ALA 227 -0.0200

ALA 227 LYS 228 0.0574

LYS 228 LYS 229 -0.0231

LYS 229 TYR 230 0.0442

TYR 230 PHE 231 0.0129

PHE 231 ASP 232 -0.0200

ASP 232 PHE 233 -0.0453

PHE 233 ASN 234 -0.0410

ASN 234 VAL 235 0.0040

VAL 235 TYR 236 -0.0079

TYR 236 GLY 237 -0.0303

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_8 ***

CA strain for 260611224051872834

--- 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.

* open_8 *