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 16 ---

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 -0.0645

LEU 2 PRO 3 0.0251

PRO 3 GLN 4 0.0693

GLN 4 THR 5 -0.0167

THR 5 VAL 6 -0.0973

VAL 6 ARG 7 0.0911

ARG 7 ILE 8 0.0205

ILE 8 GLY 9 -0.0103

GLY 9 THR 10 0.0299

THR 10 ASP 11 0.0185

ASP 11 THR 12 0.0501

THR 12 THR 13 0.0986

THR 13 TYR 14 0.0614

TYR 14 ALA 15 -0.0499

ALA 15 PRO 16 -0.0369

PRO 16 PHE 17 0.0629

PHE 17 SER 18 -0.0179

SER 18 SER 19 0.0152

SER 19 LYS 20 0.1337

LYS 20 ASP 21 0.0710

ASP 21 ALA 22 -0.0997

ALA 22 LYS 23 -0.0120

LYS 23 GLY 24 0.0389

GLY 24 GLU 25 -0.0647

GLU 25 PHE 26 -0.0086

PHE 26 ILE 27 0.0496

ILE 27 GLY 28 -0.0520

GLY 28 PHE 29 0.0071

PHE 29 ASP 30 -0.0030

ASP 30 ILE 31 -0.0275

ILE 31 ASP 32 -0.0042

ASP 32 LEU 33 -0.0336

LEU 33 GLY 34 -0.0090

GLY 34 ASN 35 -0.0050

ASN 35 GLU 36 0.0165

GLU 36 MET 37 -0.0097

MET 37 CYS 38 0.0004

CYS 38 LYS 39 -0.0021

LYS 39 ARG 40 0.0096

ARG 40 MET 41 -0.0018

MET 41 GLN 42 -0.0157

GLN 42 VAL 43 0.0067

VAL 43 LYS 44 -0.0708

LYS 44 CYS 45 0.0071

CYS 45 THR 46 0.0358

THR 46 TRP 47 0.0490

TRP 47 VAL 48 0.0068

VAL 48 ALA 49 0.0277

ALA 49 SER 50 -0.0245

SER 50 ASP 51 0.0972

ASP 51 PHE 52 -0.0530

PHE 52 ASP 53 0.0093

ASP 53 ALA 54 -0.0020

ALA 54 LEU 55 -0.0257

LEU 55 ILE 56 0.0084

ILE 56 PRO 57 0.0050

PRO 57 SER 58 -0.0134

SER 58 LEU 59 0.0167

LEU 59 LYS 60 -0.0359

LYS 60 ALA 61 0.0144

ALA 61 LYS 62 -0.0115

LYS 62 LYS 63 0.0008

LYS 63 ILE 64 -0.0040

ILE 64 ASP 65 -0.0340

ASP 65 ALA 66 0.0056

ALA 66 ILE 67 -0.0211

ILE 67 ILE 68 -0.0510

ILE 68 SER 69 0.0181

SER 69 SER 70 0.0658

SER 70 LEU 71 -0.0623

LEU 71 SER 72 -0.0360

SER 72 ILE 73 -0.0522

ILE 73 THR 74 -0.0393

THR 74 ASP 75 0.0802

ASP 75 LYS 76 -0.0082

LYS 76 ARG 77 0.0393

ARG 77 GLN 78 0.0150

GLN 78 GLN 79 -0.0712

GLN 79 GLU 80 0.0175

GLU 80 ILE 81 0.0980

ILE 81 ALA 82 0.0156

ALA 82 PHE 83 0.0067

PHE 83 SER 84 -0.0527

SER 84 ASP 85 -0.0188

ASP 85 LYS 86 -0.1318

LYS 86 LEU 87 0.0271

LEU 87 TYR 88 -0.0404

TYR 88 ALA 89 -0.0766

ALA 89 ALA 90 -0.0427

ALA 90 ASP 91 -0.1329

ASP 91 SER 92 -0.0847

SER 92 ARG 93 -0.0200

ARG 93 LEU 94 -0.0300

LEU 94 ILE 95 0.0314

ILE 95 ALA 96 -0.0582

ALA 96 ALA 97 0.0143

ALA 97 LYS 98 0.1335

LYS 98 GLY 99 0.0761

GLY 99 SER 100 -0.0015

SER 100 PRO 101 -0.0502

PRO 101 ILE 102 0.0420

ILE 102 GLN 103 0.0245

GLN 103 PRO 104 -0.0053

PRO 104 THR 105 -0.0478

THR 105 LEU 106 0.0363

LEU 106 GLU 107 0.0092

GLU 107 SER 108 0.0183

SER 108 LEU 109 0.0456

LEU 109 LYS 110 -0.0227

LYS 110 GLY 111 -0.0051

GLY 111 LYS 112 -0.0004

LYS 112 HIS 113 0.0080

HIS 113 VAL 114 -0.0236

VAL 114 GLY 115 0.0228

GLY 115 VAL 116 -0.0080

VAL 116 LEU 117 0.0151

LEU 117 GLN 118 0.0035

GLN 118 GLY 119 -0.0038

GLY 119 SER 120 0.0005

SER 120 THR 121 0.0480

THR 121 GLN 122 0.0144

GLN 122 GLU 123 -0.0070

GLU 123 ALA 124 0.0091

ALA 124 TYR 125 0.0023

TYR 125 ALA 126 -0.0526

ALA 126 ASN 127 0.0105

ASN 127 ASP 128 0.0037

ASP 128 ASN 129 0.0013

ASN 129 TRP 130 0.0060

TRP 130 ARG 131 0.0130

ARG 131 THR 132 0.0052

THR 132 LYS 133 0.0105

LYS 133 GLY 134 0.0064

GLY 134 VAL 135 0.0184

VAL 135 ASP 136 0.0067

ASP 136 VAL 137 0.0067

VAL 137 VAL 138 0.0132

VAL 138 ALA 139 0.0258

ALA 139 TYR 140 -0.0258

TYR 140 ALA 141 0.0749

ALA 141 ASN 142 -0.0108

ASN 142 GLN 143 -0.0277

GLN 143 ASP 144 -0.0173

ASP 144 LEU 145 0.0100

LEU 145 ILE 146 0.0137

ILE 146 TYR 147 -0.0408

TYR 147 SER 148 -0.0056

SER 148 ASP 149 0.0110

ASP 149 LEU 150 -0.0074

LEU 150 THR 151 -0.0048

THR 151 ALA 152 0.0001

ALA 152 GLY 153 -0.0020

GLY 153 ARG 154 0.0013

ARG 154 LEU 155 -0.0129

LEU 155 ASP 156 0.0115

ASP 156 ALA 157 -0.0174

ALA 157 ALA 158 0.0041

ALA 158 LEU 159 0.0012

LEU 159 GLN 160 -0.0301

GLN 160 ASP 161 -0.0157

ASP 161 GLU 162 -0.0123

GLU 162 VAL 163 0.0279

VAL 163 ALA 164 0.0262

ALA 164 ALA 165 -0.0748

ALA 165 SER 166 0.0069

SER 166 GLU 167 -0.0231

GLU 167 GLY 168 0.0125

GLY 168 PHE 169 0.0808

PHE 169 LEU 170 0.0015

LEU 170 LYS 171 0.0440

LYS 171 GLN 172 0.0005

GLN 172 PRO 173 0.0090

PRO 173 ALA 174 0.0013

ALA 174 GLY 175 -0.0318

GLY 175 LYS 176 0.0173

LYS 176 GLU 177 0.0109

GLU 177 TYR 178 0.0140

TYR 178 ALA 179 -0.0608

ALA 179 PHE 180 -0.0330

PHE 180 ALA 181 0.0334

ALA 181 GLY 182 0.0069

GLY 182 PRO 183 -0.0015

PRO 183 SER 184 -0.0255

SER 184 VAL 185 -0.0299

VAL 185 LYS 186 -0.0500

LYS 186 ASP 187 0.0943

ASP 187 LYS 188 -0.0142

LYS 188 LYS 189 -0.0263

LYS 189 TYR 190 -0.0307

TYR 190 PHE 191 -0.0637

PHE 191 GLY 192 0.0037

GLY 192 ASP 193 -0.0184

ASP 193 GLY 194 -0.0481

GLY 194 THR 195 0.0207

THR 195 GLY 196 -0.0225

GLY 196 VAL 197 -0.0497

VAL 197 GLY 198 0.0749

GLY 198 LEU 199 0.0561

LEU 199 ARG 200 0.0423

ARG 200 LYS 201 0.0023

LYS 201 ASP 202 -0.0296

ASP 202 ASP 203 -0.0311

ASP 203 THR 204 0.0434

THR 204 GLU 205 -0.0244

GLU 205 LEU 206 0.0581

LEU 206 LYS 207 -0.0799

LYS 207 ALA 208 0.0447

ALA 208 ALA 209 0.0185

ALA 209 PHE 210 -0.0043

PHE 210 ASP 211 -0.0198

ASP 211 LYS 212 -0.0054

LYS 212 ALA 213 0.0152

ALA 213 LEU 214 -0.0531

LEU 214 THR 215 -0.0478

THR 215 GLU 216 -0.0158

GLU 216 LEU 217 0.0214

LEU 217 ARG 218 -0.0164

ARG 218 GLN 219 -0.0262

GLN 219 ASP 220 0.0041

ASP 220 GLY 221 -0.0435

GLY 221 THR 222 0.0073

THR 222 TYR 223 -0.0347

TYR 223 ASP 224 0.0177

ASP 224 LYS 225 0.0412

LYS 225 MET 226 -0.0323

MET 226 ALA 227 -0.0806

ALA 227 LYS 228 0.0609

LYS 228 LYS 229 -0.0407

LYS 229 TYR 230 0.0316

TYR 230 PHE 231 0.0460

PHE 231 ASP 232 -0.0381

ASP 232 PHE 233 -0.0712

PHE 233 ASN 234 -0.0781

ASN 234 VAL 235 0.0157

VAL 235 TYR 236 0.2248

TYR 236 GLY 237 0.0212

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 16 ---

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 *