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

* LAO_closed_cutoff10 *

CA strain for 260611153325771059

--- 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
ALA 1 LEU 2 -0.0807

LEU 2 PRO 3 -0.0713

PRO 3 GLN 4 0.0328

GLN 4 THR 5 -0.0258

THR 5 VAL 6 -0.0113

VAL 6 ARG 7 -0.0221

ARG 7 ILE 8 0.0012

ILE 8 GLY 9 -0.0479

GLY 9 THR 10 0.0433

THR 10 ASP 11 -0.0192

ASP 11 THR 12 0.0001

THR 12 THR 13 -0.0148

THR 13 TYR 14 0.0089

TYR 14 ALA 15 -0.0041

ALA 15 PRO 16 -0.1113

PRO 16 PHE 17 -0.0454

PHE 17 SER 18 0.0151

SER 18 SER 19 0.0000

SER 19 LYS 20 0.0196

LYS 20 ASP 21 0.0139

ASP 21 ALA 22 -0.1395

ALA 22 LYS 23 -0.0161

LYS 23 GLY 24 0.0562

GLY 24 GLU 25 0.0283

GLU 25 PHE 26 -0.0424

PHE 26 ILE 27 0.1002

ILE 27 GLY 28 -0.0159

GLY 28 PHE 29 -0.0921

PHE 29 ASP 30 -0.0589

ASP 30 ILE 31 0.0058

ILE 31 ASP 32 -0.0772

ASP 32 LEU 33 -0.0465

LEU 33 GLY 34 -0.0394

GLY 34 ASN 35 -0.0348

ASN 35 GLU 36 -0.0411

GLU 36 MET 37 0.0161

MET 37 CYS 38 -0.0272

CYS 38 LYS 39 -0.0011

LYS 39 ARG 40 -0.0167

ARG 40 MET 41 -0.0283

MET 41 GLN 42 0.0114

GLN 42 VAL 43 -0.0088

VAL 43 LYS 44 -0.0155

LYS 44 CYS 45 -0.0215

CYS 45 THR 46 -0.0027

THR 46 TRP 47 0.0592

TRP 47 VAL 48 -0.0244

VAL 48 ALA 49 -0.0235

ALA 49 SER 50 0.0162

SER 50 ASP 51 -0.1242

ASP 51 PHE 52 0.0719

PHE 52 ASP 53 0.0510

ASP 53 ALA 54 -0.0184

ALA 54 LEU 55 0.0084

LEU 55 ILE 56 0.0757

ILE 56 PRO 57 -0.0191

PRO 57 SER 58 0.0443

SER 58 LEU 59 0.0040

LEU 59 LYS 60 -0.0034

LYS 60 ALA 61 -0.0154

ALA 61 LYS 62 0.0041

LYS 62 LYS 63 0.0293

LYS 63 ILE 64 -0.0058

ILE 64 ASP 65 0.0210

ASP 65 ALA 66 -0.0142

ALA 66 ILE 67 -0.0029

ILE 67 ILE 68 0.0004

ILE 68 SER 69 -0.0093

SER 69 SER 70 0.0275

SER 70 LEU 71 -0.0417

LEU 71 SER 72 -0.0008

SER 72 ILE 73 0.0131

ILE 73 THR 74 0.0057

THR 74 ASP 75 0.0480

ASP 75 LYS 76 0.0373

LYS 76 ARG 77 -0.0101

ARG 77 GLN 78 0.0199

GLN 78 GLN 79 0.0233

GLN 79 GLU 80 0.0371

GLU 80 ILE 81 0.0133

ILE 81 ALA 82 0.0231

ALA 82 PHE 83 -0.0069

PHE 83 SER 84 0.0190

SER 84 ASP 85 -0.0035

ASP 85 LYS 86 -0.0124

LYS 86 LEU 87 0.0134

LEU 87 TYR 88 0.0533

TYR 88 ALA 89 0.0226

ALA 89 ALA 90 0.0349

ALA 90 ASP 91 0.1802

ASP 91 SER 92 0.0668

SER 92 ARG 93 -0.0247

ARG 93 LEU 94 0.0534

LEU 94 ILE 95 -0.0185

ILE 95 ALA 96 0.0224

ALA 96 ALA 97 -0.0057

ALA 97 LYS 98 -0.0189

LYS 98 GLY 99 0.0090

GLY 99 SER 100 -0.0319

SER 100 PRO 101 -0.0041

PRO 101 ILE 102 -0.0128

ILE 102 GLN 103 -0.0187

GLN 103 PRO 104 0.0120

PRO 104 THR 105 -0.0108

THR 105 LEU 106 0.0422

LEU 106 GLU 107 -0.0371

GLU 107 SER 108 0.0000

SER 108 LEU 109 -0.0661

LEU 109 LYS 110 0.0388

LYS 110 GLY 111 0.0121

GLY 111 LYS 112 -0.0024

LYS 112 HIS 113 -0.0156

HIS 113 VAL 114 0.0217

VAL 114 GLY 115 -0.0316

GLY 115 VAL 116 0.0067

VAL 116 LEU 117 -0.0512

LEU 117 GLN 118 0.0212

GLN 118 GLY 119 -0.0516

GLY 119 SER 120 0.0786

SER 120 THR 121 0.0179

THR 121 GLN 122 0.0441

GLN 122 GLU 123 -0.0284

GLU 123 ALA 124 0.0948

ALA 124 TYR 125 -0.0438

TYR 125 ALA 126 0.0760

ALA 126 ASN 127 0.0127

ASN 127 ASP 128 -0.0580

ASP 128 ASN 129 -0.0572

ASN 129 TRP 130 0.0388

TRP 130 ARG 131 -0.0411

ARG 131 THR 132 -0.0202

THR 132 LYS 133 0.0871

LYS 133 GLY 134 -0.0200

GLY 134 VAL 135 -0.0259

VAL 135 ASP 136 -0.0262

ASP 136 VAL 137 0.0238

VAL 137 VAL 138 -0.0381

VAL 138 ALA 139 -0.0651

ALA 139 TYR 140 -0.0268

TYR 140 ALA 141 -0.1547

ALA 141 ASN 142 -0.0289

ASN 142 GLN 143 0.0361

GLN 143 ASP 144 0.0186

ASP 144 LEU 145 -0.0098

LEU 145 ILE 146 -0.0085

ILE 146 TYR 147 0.0169

TYR 147 SER 148 -0.0481

SER 148 ASP 149 0.0192

ASP 149 LEU 150 -0.0105

LEU 150 THR 151 0.0021

THR 151 ALA 152 -0.0222

ALA 152 GLY 153 -0.0052

GLY 153 ARG 154 0.0028

ARG 154 LEU 155 -0.0020

LEU 155 ASP 156 -0.0138

ASP 156 ALA 157 0.0004

ALA 157 ALA 158 -0.0048

ALA 158 LEU 159 0.0380

LEU 159 GLN 160 0.0189

GLN 160 ASP 161 0.0274

ASP 161 GLU 162 0.0246

GLU 162 VAL 163 0.2009

VAL 163 ALA 164 0.0334

ALA 164 ALA 165 0.0407

ALA 165 SER 166 -0.0325

SER 166 GLU 167 0.1570

GLU 167 GLY 168 -0.0192

GLY 168 PHE 169 0.0521

PHE 169 LEU 170 0.0468

LEU 170 LYS 171 -0.0064

LYS 171 GLN 172 0.0004

GLN 172 PRO 173 -0.0144

PRO 173 ALA 174 0.0624

ALA 174 GLY 175 -0.0113

GLY 175 LYS 176 0.0241

LYS 176 GLU 177 0.0193

GLU 177 TYR 178 -0.0223

TYR 178 ALA 179 -0.0262

ALA 179 PHE 180 -0.0953

PHE 180 ALA 181 0.1077

ALA 181 GLY 182 -0.0305

GLY 182 PRO 183 -0.0349

PRO 183 SER 184 0.0254

SER 184 VAL 185 0.0011

VAL 185 LYS 186 0.0578

LYS 186 ASP 187 0.0571

ASP 187 LYS 188 0.0499

LYS 188 LYS 189 0.0127

LYS 189 TYR 190 0.0592

TYR 190 PHE 191 -0.0468

PHE 191 GLY 192 -0.0038

GLY 192 ASP 193 0.0168

ASP 193 GLY 194 0.0422

GLY 194 THR 195 0.0096

THR 195 GLY 196 0.0063

GLY 196 VAL 197 0.0330

VAL 197 GLY 198 0.0013

GLY 198 LEU 199 -0.0027

LEU 199 ARG 200 0.0041

ARG 200 LYS 201 -0.0002

LYS 201 ASP 202 -0.0461

ASP 202 ASP 203 0.0074

ASP 203 THR 204 0.0193

THR 204 GLU 205 0.0024

GLU 205 LEU 206 0.0045

LEU 206 LYS 207 0.0095

LYS 207 ALA 208 -0.0113

ALA 208 ALA 209 0.0221

ALA 209 PHE 210 0.0038

PHE 210 ASP 211 -0.0114

ASP 211 LYS 212 0.0251

LYS 212 ALA 213 -0.0136

ALA 213 LEU 214 0.0738

LEU 214 THR 215 0.0152

THR 215 GLU 216 0.0194

GLU 216 LEU 217 0.0133

LEU 217 ARG 218 -0.0122

ARG 218 GLN 219 0.0699

GLN 219 ASP 220 0.0138

ASP 220 GLY 221 0.0145

GLY 221 THR 222 -0.0605

THR 222 TYR 223 0.0555

TYR 223 ASP 224 -0.0906

ASP 224 LYS 225 0.1013

LYS 225 MET 226 -0.0453

MET 226 ALA 227 0.0257

ALA 227 LYS 228 0.0114

LYS 228 LYS 229 -0.0351

LYS 229 TYR 230 0.0340

TYR 230 PHE 231 -0.0091

PHE 231 ASP 232 0.0787

ASP 232 PHE 233 -0.0233

PHE 233 ASN 234 -0.0307

ASN 234 VAL 235 0.0506

VAL 235 TYR 236 -0.0316

TYR 236 GLY 237 0.0645

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.

*** LAO_closed_cutoff10 ***

CA strain for 260611153325771059

--- 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.

* LAO_closed_cutoff10 *