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_10 *

CA strain for 260611224133873640

--- normal mode 10 ---

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 -0.0137

LEU 2 PRO 3 0.0179

PRO 3 GLN 4 -0.0110

GLN 4 THR 5 -0.0035

THR 5 VAL 6 -0.0239

VAL 6 ARG 7 0.0354

ARG 7 ILE 8 0.0237

ILE 8 GLY 9 0.0389

GLY 9 THR 10 0.0328

THR 10 ASP 11 0.0494

ASP 11 THR 12 0.0391

THR 12 THR 13 0.0352

THR 13 TYR 14 0.0377

TYR 14 ALA 15 -0.0035

ALA 15 PRO 16 -0.0972

PRO 16 PHE 17 0.0356

PHE 17 SER 18 -0.0237

SER 18 SER 19 0.0449

SER 19 LYS 20 0.0780

LYS 20 ASP 21 -0.0189

ASP 21 ALA 22 -0.0740

ALA 22 LYS 23 -0.0639

LYS 23 GLY 24 0.0835

GLY 24 GLU 25 0.0683

GLU 25 PHE 26 -0.1682

PHE 26 ILE 27 0.0416

ILE 27 GLY 28 -0.0628

GLY 28 PHE 29 -0.0677

PHE 29 ASP 30 -0.0108

ASP 30 ILE 31 -0.0297

ILE 31 ASP 32 -0.0580

ASP 32 LEU 33 -0.0312

LEU 33 GLY 34 -0.0138

GLY 34 ASN 35 -0.0508

ASN 35 GLU 36 -0.0477

GLU 36 MET 37 0.0039

MET 37 CYS 38 -0.0026

CYS 38 LYS 39 0.0006

LYS 39 ARG 40 -0.0145

ARG 40 MET 41 -0.0041

MET 41 GLN 42 -0.0327

GLN 42 VAL 43 0.0212

VAL 43 LYS 44 -0.0150

LYS 44 CYS 45 0.0052

CYS 45 THR 46 0.0124

THR 46 TRP 47 0.0480

TRP 47 VAL 48 -0.0500

VAL 48 ALA 49 0.0835

ALA 49 SER 50 -0.0000

SER 50 ASP 51 0.0919

ASP 51 PHE 52 -0.0422

PHE 52 ASP 53 0.0015

ASP 53 ALA 54 -0.0168

ALA 54 LEU 55 0.0136

LEU 55 ILE 56 0.0294

ILE 56 PRO 57 0.0244

PRO 57 SER 58 -0.0045

SER 58 LEU 59 0.0200

LEU 59 LYS 60 -0.0154

LYS 60 ALA 61 -0.0189

ALA 61 LYS 62 -0.0051

LYS 62 LYS 63 -0.0089

LYS 63 ILE 64 -0.0041

ILE 64 ASP 65 0.0259

ASP 65 ALA 66 0.0273

ALA 66 ILE 67 0.0190

ILE 67 ILE 68 -0.0040

ILE 68 SER 69 0.0182

SER 69 SER 70 -0.0222

SER 70 LEU 71 0.0093

LEU 71 SER 72 0.0188

SER 72 ILE 73 -0.0441

ILE 73 THR 74 -0.0642

THR 74 ASP 75 0.0289

ASP 75 LYS 76 0.0528

LYS 76 ARG 77 0.0229

ARG 77 GLN 78 -0.0035

GLN 78 GLN 79 0.0581

GLN 79 GLU 80 -0.0365

GLU 80 ILE 81 0.0270

ILE 81 ALA 82 0.0226

ALA 82 PHE 83 0.0093

PHE 83 SER 84 -0.0340

SER 84 ASP 85 0.0079

ASP 85 LYS 86 -0.0204

LYS 86 LEU 87 0.0065

LEU 87 TYR 88 -0.0328

TYR 88 ALA 89 0.0048

ALA 89 ALA 90 -0.0537

ALA 90 ASP 91 -0.1334

ASP 91 SER 92 -0.0977

SER 92 ARG 93 -0.0761

ARG 93 LEU 94 -0.0767

LEU 94 ILE 95 -0.0398

ILE 95 ALA 96 0.0033

ALA 96 ALA 97 -0.0122

ALA 97 LYS 98 0.0187

LYS 98 GLY 99 0.0116

GLY 99 SER 100 0.0188

SER 100 PRO 101 0.0261

PRO 101 ILE 102 -0.0016

ILE 102 GLN 103 0.0050

GLN 103 PRO 104 -0.0448

PRO 104 THR 105 0.0007

THR 105 LEU 106 0.0030

LEU 106 GLU 107 -0.0094

GLU 107 SER 108 0.0016

SER 108 LEU 109 0.0350

LEU 109 LYS 110 -0.0079

LYS 110 GLY 111 -0.0001

GLY 111 LYS 112 -0.0041

LYS 112 HIS 113 0.0061

HIS 113 VAL 114 -0.0121

VAL 114 GLY 115 0.0313

GLY 115 VAL 116 -0.0114

VAL 116 LEU 117 0.0153

LEU 117 GLN 118 -0.0256

GLN 118 GLY 119 -0.0143

GLY 119 SER 120 0.0058

SER 120 THR 121 0.0306

THR 121 GLN 122 -0.0775

GLN 122 GLU 123 0.0081

GLU 123 ALA 124 0.0312

ALA 124 TYR 125 0.0919

TYR 125 ALA 126 -0.0870

ALA 126 ASN 127 0.0339

ASN 127 ASP 128 -0.0290

ASP 128 ASN 129 -0.0126

ASN 129 TRP 130 0.0351

TRP 130 ARG 131 0.0293

ARG 131 THR 132 -0.0146

THR 132 LYS 133 0.0459

LYS 133 GLY 134 -0.0098

GLY 134 VAL 135 -0.0085

VAL 135 ASP 136 0.0132

ASP 136 VAL 137 0.0141

VAL 137 VAL 138 0.0050

VAL 138 ALA 139 0.0353

ALA 139 TYR 140 -0.0174

TYR 140 ALA 141 0.0954

ALA 141 ASN 142 -0.0160

ASN 142 GLN 143 -0.0369

GLN 143 ASP 144 -0.0219

ASP 144 LEU 145 -0.0632

LEU 145 ILE 146 -0.0423

ILE 146 TYR 147 -0.0278

TYR 147 SER 148 -0.0828

SER 148 ASP 149 -0.0304

ASP 149 LEU 150 -0.0066

LEU 150 THR 151 -0.0298

THR 151 ALA 152 -0.0516

ALA 152 GLY 153 -0.0155

GLY 153 ARG 154 -0.0083

ARG 154 LEU 155 -0.0091

LEU 155 ASP 156 0.0149

ASP 156 ALA 157 -0.0124

ALA 157 ALA 158 0.0006

ALA 158 LEU 159 -0.0471

LEU 159 GLN 160 0.0069

GLN 160 ASP 161 -0.0699

ASP 161 GLU 162 -0.0115

GLU 162 VAL 163 -0.0350

VAL 163 ALA 164 -0.0346

ALA 164 ALA 165 -0.0083

ALA 165 SER 166 -0.0167

SER 166 GLU 167 0.0262

GLU 167 GLY 168 -0.0500

GLY 168 PHE 169 0.0835

PHE 169 LEU 170 0.0437

LEU 170 LYS 171 0.0165

LYS 171 GLN 172 0.0079

GLN 172 PRO 173 0.0212

PRO 173 ALA 174 0.0139

ALA 174 GLY 175 -0.0078

GLY 175 LYS 176 0.0052

LYS 176 GLU 177 0.0193

GLU 177 TYR 178 -0.0271

TYR 178 ALA 179 -0.0244

ALA 179 PHE 180 -0.0807

PHE 180 ALA 181 0.0781

ALA 181 GLY 182 -0.0044

GLY 182 PRO 183 -0.0410

PRO 183 SER 184 -0.0101

SER 184 VAL 185 0.0159

VAL 185 LYS 186 -0.0643

LYS 186 ASP 187 0.0544

ASP 187 LYS 188 0.0261

LYS 188 LYS 189 -0.0512

LYS 189 TYR 190 0.0137

TYR 190 PHE 191 -0.0315

PHE 191 GLY 192 -0.0047

GLY 192 ASP 193 -0.0241

ASP 193 GLY 194 0.0481

GLY 194 THR 195 0.0350

THR 195 GLY 196 0.0049

GLY 196 VAL 197 -0.0581

VAL 197 GLY 198 0.0304

GLY 198 LEU 199 -0.0191

LEU 199 ARG 200 0.0075

ARG 200 LYS 201 -0.0457

LYS 201 ASP 202 -0.0480

ASP 202 ASP 203 0.0055

ASP 203 THR 204 0.0040

THR 204 GLU 205 -0.0878

GLU 205 LEU 206 0.0885

LEU 206 LYS 207 -0.0893

LYS 207 ALA 208 0.0511

ALA 208 ALA 209 -0.0567

ALA 209 PHE 210 0.0103

PHE 210 ASP 211 0.0292

ASP 211 LYS 212 -0.0744

LYS 212 ALA 213 0.0056

ALA 213 LEU 214 -0.0938

LEU 214 THR 215 -0.0758

THR 215 GLU 216 -0.0072

GLU 216 LEU 217 0.0031

LEU 217 ARG 218 -0.0368

ARG 218 GLN 219 -0.0430

GLN 219 ASP 220 0.0101

ASP 220 GLY 221 -0.0172

GLY 221 THR 222 -0.0030

THR 222 TYR 223 -0.0348

TYR 223 ASP 224 0.0448

ASP 224 LYS 225 -0.0153

LYS 225 MET 226 -0.0506

MET 226 ALA 227 -0.0054

ALA 227 LYS 228 0.0076

LYS 228 LYS 229 0.0187

LYS 229 TYR 230 0.0000

TYR 230 PHE 231 0.0213

PHE 231 ASP 232 -0.1267

ASP 232 PHE 233 0.0361

PHE 233 ASN 234 0.0058

ASN 234 VAL 235 -0.0566

VAL 235 TYR 236 -0.0590

TYR 236 GLY 237 -0.0401

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_10 ***

CA strain for 260611224133873640

--- normal mode 10 ---

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_10 *