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 13 ---

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 -0.0177

LEU 2 PRO 3 0.0072

PRO 3 GLN 4 0.0512

GLN 4 THR 5 0.0035

THR 5 VAL 6 0.0304

VAL 6 ARG 7 -0.0299

ARG 7 ILE 8 -0.0105

ILE 8 GLY 9 0.0048

GLY 9 THR 10 -0.0317

THR 10 ASP 11 -0.0292

ASP 11 THR 12 -0.0274

THR 12 THR 13 -0.0336

THR 13 TYR 14 0.0292

TYR 14 ALA 15 -0.0095

ALA 15 PRO 16 -0.1729

PRO 16 PHE 17 -0.0823

PHE 17 SER 18 0.0523

SER 18 SER 19 0.0331

SER 19 LYS 20 0.0551

LYS 20 ASP 21 -0.0879

ASP 21 ALA 22 -0.0792

ALA 22 LYS 23 -0.0488

LYS 23 GLY 24 -0.2537

GLY 24 GLU 25 0.1694

GLU 25 PHE 26 -0.0782

PHE 26 ILE 27 -0.0571

ILE 27 GLY 28 -0.0837

GLY 28 PHE 29 0.0147

PHE 29 ASP 30 -0.0144

ASP 30 ILE 31 -0.0721

ILE 31 ASP 32 -0.0403

ASP 32 LEU 33 0.0993

LEU 33 GLY 34 0.0217

GLY 34 ASN 35 0.0815

ASN 35 GLU 36 0.0173

GLU 36 MET 37 -0.0730

MET 37 CYS 38 0.0567

CYS 38 LYS 39 0.0028

LYS 39 ARG 40 0.0573

ARG 40 MET 41 0.0666

MET 41 GLN 42 0.0020

GLN 42 VAL 43 -0.0120

VAL 43 LYS 44 0.0407

LYS 44 CYS 45 0.0278

CYS 45 THR 46 0.0064

THR 46 TRP 47 -0.1500

TRP 47 VAL 48 0.0251

VAL 48 ALA 49 0.0044

ALA 49 SER 50 -0.0070

SER 50 ASP 51 0.0057

ASP 51 PHE 52 -0.0264

PHE 52 ASP 53 -0.0579

ASP 53 ALA 54 0.0541

ALA 54 LEU 55 -0.0273

LEU 55 ILE 56 -0.0423

ILE 56 PRO 57 0.0218

PRO 57 SER 58 -0.0169

SER 58 LEU 59 -0.0114

LEU 59 LYS 60 0.0158

LYS 60 ALA 61 0.0542

ALA 61 LYS 62 0.0002

LYS 62 LYS 63 -0.0167

LYS 63 ILE 64 0.0089

ILE 64 ASP 65 -0.0480

ASP 65 ALA 66 -0.0029

ALA 66 ILE 67 -0.0046

ILE 67 ILE 68 0.0012

ILE 68 SER 69 -0.0346

SER 69 SER 70 -0.0028

SER 70 LEU 71 0.0160

LEU 71 SER 72 0.0362

SER 72 ILE 73 -0.0033

ILE 73 THR 74 -0.0204

THR 74 ASP 75 -0.0491

ASP 75 LYS 76 -0.0428

LYS 76 ARG 77 0.0223

ARG 77 GLN 78 -0.0115

GLN 78 GLN 79 -0.0418

GLN 79 GLU 80 0.0447

GLU 80 ILE 81 -0.0240

ILE 81 ALA 82 -0.0313

ALA 82 PHE 83 0.0261

PHE 83 SER 84 -0.0498

SER 84 ASP 85 0.0139

ASP 85 LYS 86 0.1577

LYS 86 LEU 87 -0.1434

LEU 87 TYR 88 -0.0212

TYR 88 ALA 89 0.1347

ALA 89 ALA 90 0.0609

ALA 90 ASP 91 0.1675

ASP 91 SER 92 0.0449

SER 92 ARG 93 0.0194

ARG 93 LEU 94 0.0712

LEU 94 ILE 95 0.0213

ILE 95 ALA 96 0.0094

ALA 96 ALA 97 0.0015

ALA 97 LYS 98 0.0177

LYS 98 GLY 99 -0.0162

GLY 99 SER 100 -0.0139

SER 100 PRO 101 -0.0124

PRO 101 ILE 102 0.0118

ILE 102 GLN 103 -0.0179

GLN 103 PRO 104 0.0422

PRO 104 THR 105 0.0568

THR 105 LEU 106 0.0412

LEU 106 GLU 107 -0.0133

GLU 107 SER 108 -0.0212

SER 108 LEU 109 -0.0745

LEU 109 LYS 110 0.0296

LYS 110 GLY 111 0.0053

GLY 111 LYS 112 0.0126

LYS 112 HIS 113 -0.0143

HIS 113 VAL 114 0.0052

VAL 114 GLY 115 -0.0126

GLY 115 VAL 116 0.0129

VAL 116 LEU 117 0.0149

LEU 117 GLN 118 0.0128

GLN 118 GLY 119 0.0108

GLY 119 SER 120 -0.1092

SER 120 THR 121 0.0050

THR 121 GLN 122 -0.0060

GLN 122 GLU 123 -0.0168

GLU 123 ALA 124 -0.0425

ALA 124 TYR 125 -0.0626

TYR 125 ALA 126 0.1166

ALA 126 ASN 127 -0.0291

ASN 127 ASP 128 0.0414

ASP 128 ASN 129 -0.0419

ASN 129 TRP 130 -0.0358

TRP 130 ARG 131 -0.0527

ARG 131 THR 132 0.0148

THR 132 LYS 133 -0.0432

LYS 133 GLY 134 0.0125

GLY 134 VAL 135 -0.0014

VAL 135 ASP 136 -0.0233

ASP 136 VAL 137 -0.0149

VAL 137 VAL 138 -0.0123

VAL 138 ALA 139 -0.0468

ALA 139 TYR 140 0.0142

TYR 140 ALA 141 -0.1414

ALA 141 ASN 142 0.0234

ASN 142 GLN 143 -0.0112

GLN 143 ASP 144 0.0269

ASP 144 LEU 145 0.0126

LEU 145 ILE 146 0.0007

ILE 146 TYR 147 0.0597

TYR 147 SER 148 -0.0254

SER 148 ASP 149 0.0549

ASP 149 LEU 150 0.0004

LEU 150 THR 151 0.0266

THR 151 ALA 152 0.0183

ALA 152 GLY 153 0.0044

GLY 153 ARG 154 0.0052

ARG 154 LEU 155 0.0090

LEU 155 ASP 156 -0.0104

ASP 156 ALA 157 -0.0029

ALA 157 ALA 158 0.0078

ALA 158 LEU 159 0.0125

LEU 159 GLN 160 0.0219

GLN 160 ASP 161 -0.0362

ASP 161 GLU 162 0.0691

GLU 162 VAL 163 0.1751

VAL 163 ALA 164 -0.0447

ALA 164 ALA 165 0.0376

ALA 165 SER 166 -0.0281

SER 166 GLU 167 0.1496

GLU 167 GLY 168 -0.0362

GLY 168 PHE 169 0.0005

PHE 169 LEU 170 0.0265

LEU 170 LYS 171 -0.0122

LYS 171 GLN 172 -0.0072

GLN 172 PRO 173 -0.0618

PRO 173 ALA 174 0.1081

ALA 174 GLY 175 -0.0164

GLY 175 LYS 176 0.0482

LYS 176 GLU 177 0.0105

GLU 177 TYR 178 0.0137

TYR 178 ALA 179 0.0022

ALA 179 PHE 180 -0.0196

PHE 180 ALA 181 0.0328

ALA 181 GLY 182 -0.0178

GLY 182 PRO 183 0.0217

PRO 183 SER 184 0.0283

SER 184 VAL 185 -0.0177

VAL 185 LYS 186 0.1361

LYS 186 ASP 187 -0.0432

ASP 187 LYS 188 -0.0035

LYS 188 LYS 189 0.0584

LYS 189 TYR 190 0.0153

TYR 190 PHE 191 0.0278

PHE 191 GLY 192 0.0117

GLY 192 ASP 193 0.0053

ASP 193 GLY 194 0.0129

GLY 194 THR 195 0.0943

THR 195 GLY 196 0.0158

GLY 196 VAL 197 0.0389

VAL 197 GLY 198 -0.0364

GLY 198 LEU 199 0.0262

LEU 199 ARG 200 0.0038

ARG 200 LYS 201 0.0041

LYS 201 ASP 202 0.0827

ASP 202 ASP 203 -0.0474

ASP 203 THR 204 -0.0340

THR 204 GLU 205 0.0594

GLU 205 LEU 206 -0.1057

LEU 206 LYS 207 0.0741

LYS 207 ALA 208 -0.0791

ALA 208 ALA 209 -0.0167

ALA 209 PHE 210 -0.0098

PHE 210 ASP 211 -0.0222

ASP 211 LYS 212 0.0148

LYS 212 ALA 213 0.0025

ALA 213 LEU 214 -0.0351

LEU 214 THR 215 -0.0359

THR 215 GLU 216 -0.0591

GLU 216 LEU 217 -0.0824

LEU 217 ARG 218 0.0286

ARG 218 GLN 219 -0.1423

GLN 219 ASP 220 -0.0586

ASP 220 GLY 221 -0.0608

GLY 221 THR 222 0.1351

THR 222 TYR 223 -0.0654

TYR 223 ASP 224 0.1230

ASP 224 LYS 225 -0.1153

LYS 225 MET 226 0.0158

MET 226 ALA 227 -0.0690

ALA 227 LYS 228 -0.0941

LYS 228 LYS 229 0.1080

LYS 229 TYR 230 0.0838

TYR 230 PHE 231 0.0591

PHE 231 ASP 232 -0.2989

ASP 232 PHE 233 0.0954

PHE 233 ASN 234 0.0747

ASN 234 VAL 235 -0.0580

VAL 235 TYR 236 -0.1474

TYR 236 GLY 237 -0.2182

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 13 ---

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 *