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 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 0.0094

LEU 2 PRO 3 0.0369

PRO 3 GLN 4 0.0473

GLN 4 THR 5 -0.0036

THR 5 VAL 6 0.0364

VAL 6 ARG 7 0.0185

ARG 7 ILE 8 -0.0078

ILE 8 GLY 9 0.0044

GLY 9 THR 10 -0.0237

THR 10 ASP 11 -0.0196

ASP 11 THR 12 0.0642

THR 12 THR 13 0.0144

THR 13 TYR 14 -0.0228

TYR 14 ALA 15 -0.0087

ALA 15 PRO 16 0.2012

PRO 16 PHE 17 0.0417

PHE 17 SER 18 0.0049

SER 18 SER 19 -0.0141

SER 19 LYS 20 0.0324

LYS 20 ASP 21 0.0043

ASP 21 ALA 22 0.0798

ALA 22 LYS 23 0.0345

LYS 23 GLY 24 0.3333

GLY 24 GLU 25 -0.0521

GLU 25 PHE 26 -0.0364

PHE 26 ILE 27 0.0118

ILE 27 GLY 28 -0.0143

GLY 28 PHE 29 0.0669

PHE 29 ASP 30 0.0231

ASP 30 ILE 31 -0.0680

ILE 31 ASP 32 -0.0529

ASP 32 LEU 33 0.1526

LEU 33 GLY 34 -0.0250

GLY 34 ASN 35 0.1006

ASN 35 GLU 36 -0.0416

GLU 36 MET 37 -0.1394

MET 37 CYS 38 0.1028

CYS 38 LYS 39 0.0251

LYS 39 ARG 40 0.0833

ARG 40 MET 41 0.0497

MET 41 GLN 42 0.0220

GLN 42 VAL 43 0.0051

VAL 43 LYS 44 0.0436

LYS 44 CYS 45 0.0178

CYS 45 THR 46 0.0092

THR 46 TRP 47 -0.1945

TRP 47 VAL 48 0.0885

VAL 48 ALA 49 -0.0044

ALA 49 SER 50 -0.0007

SER 50 ASP 51 -0.0198

ASP 51 PHE 52 0.0025

PHE 52 ASP 53 0.0328

ASP 53 ALA 54 -0.0462

ALA 54 LEU 55 -0.0184

LEU 55 ILE 56 0.0562

ILE 56 PRO 57 -0.0619

PRO 57 SER 58 -0.0029

SER 58 LEU 59 -0.0315

LEU 59 LYS 60 0.0079

LYS 60 ALA 61 -0.0111

ALA 61 LYS 62 0.0101

LYS 62 LYS 63 -0.0376

LYS 63 ILE 64 0.0125

ILE 64 ASP 65 -0.0430

ASP 65 ALA 66 0.0311

ALA 66 ILE 67 0.0019

ILE 67 ILE 68 -0.0151

ILE 68 SER 69 0.0115

SER 69 SER 70 -0.0288

SER 70 LEU 71 0.0016

LEU 71 SER 72 -0.0410

SER 72 ILE 73 -0.0217

ILE 73 THR 74 -0.0324

THR 74 ASP 75 0.0264

ASP 75 LYS 76 -0.0033

LYS 76 ARG 77 -0.0354

ARG 77 GLN 78 0.0621

GLN 78 GLN 79 -0.0839

GLN 79 GLU 80 0.1454

GLU 80 ILE 81 -0.0369

ILE 81 ALA 82 -0.0565

ALA 82 PHE 83 -0.0053

PHE 83 SER 84 -0.0703

SER 84 ASP 85 0.0130

ASP 85 LYS 86 -0.0075

LYS 86 LEU 87 0.0159

LEU 87 TYR 88 -0.0361

TYR 88 ALA 89 -0.0348

ALA 89 ALA 90 -0.0130

ALA 90 ASP 91 0.0126

ASP 91 SER 92 -0.0046

SER 92 ARG 93 -0.0105

ARG 93 LEU 94 -0.0155

LEU 94 ILE 95 -0.0154

ILE 95 ALA 96 -0.0028

ALA 96 ALA 97 0.0028

ALA 97 LYS 98 0.0022

LYS 98 GLY 99 0.0144

GLY 99 SER 100 0.0140

SER 100 PRO 101 0.0058

PRO 101 ILE 102 0.0003

ILE 102 GLN 103 0.0037

GLN 103 PRO 104 -0.0146

PRO 104 THR 105 -0.0480

THR 105 LEU 106 0.0179

LEU 106 GLU 107 -0.0251

GLU 107 SER 108 0.0049

SER 108 LEU 109 -0.0081

LEU 109 LYS 110 0.0034

LYS 110 GLY 111 0.0005

GLY 111 LYS 112 -0.0242

LYS 112 HIS 113 0.0094

HIS 113 VAL 114 0.0219

VAL 114 GLY 115 -0.0068

GLY 115 VAL 116 0.0199

VAL 116 LEU 117 -0.0152

LEU 117 GLN 118 -0.0094

GLN 118 GLY 119 0.0123

GLY 119 SER 120 0.0454

SER 120 THR 121 -0.0160

THR 121 GLN 122 0.0900

GLN 122 GLU 123 0.0007

GLU 123 ALA 124 0.0290

ALA 124 TYR 125 -0.0335

TYR 125 ALA 126 0.0267

ALA 126 ASN 127 -0.0206

ASN 127 ASP 128 -0.1255

ASP 128 ASN 129 -0.0238

ASN 129 TRP 130 0.0344

TRP 130 ARG 131 -0.0363

ARG 131 THR 132 -0.0278

THR 132 LYS 133 0.0848

LYS 133 GLY 134 -0.0337

GLY 134 VAL 135 -0.0036

VAL 135 ASP 136 -0.0018

ASP 136 VAL 137 0.0343

VAL 137 VAL 138 -0.0129

VAL 138 ALA 139 0.0283

ALA 139 TYR 140 -0.0311

TYR 140 ALA 141 0.0225

ALA 141 ASN 142 0.0012

ASN 142 GLN 143 -0.0207

GLN 143 ASP 144 -0.0246

ASP 144 LEU 145 0.0208

LEU 145 ILE 146 -0.0275

ILE 146 TYR 147 0.0057

TYR 147 SER 148 0.0203

SER 148 ASP 149 -0.0306

ASP 149 LEU 150 0.0123

LEU 150 THR 151 -0.0319

THR 151 ALA 152 -0.0227

ALA 152 GLY 153 0.0033

GLY 153 ARG 154 0.0111

ARG 154 LEU 155 -0.0052

LEU 155 ASP 156 -0.0017

ASP 156 ALA 157 -0.0028

ALA 157 ALA 158 0.0005

ALA 158 LEU 159 0.0226

LEU 159 GLN 160 0.0453

GLN 160 ASP 161 -0.0044

ASP 161 GLU 162 -0.0203

GLU 162 VAL 163 0.0789

VAL 163 ALA 164 0.0836

ALA 164 ALA 165 -0.0521

ALA 165 SER 166 0.0326

SER 166 GLU 167 0.0388

GLU 167 GLY 168 0.1510

GLY 168 PHE 169 -0.0171

PHE 169 LEU 170 -0.0051

LEU 170 LYS 171 0.0050

LYS 171 GLN 172 0.0158

GLN 172 PRO 173 0.0260

PRO 173 ALA 174 -0.0886

ALA 174 GLY 175 0.0187

GLY 175 LYS 176 -0.0339

LYS 176 GLU 177 -0.0161

GLU 177 TYR 178 -0.0101

TYR 178 ALA 179 0.0018

ALA 179 PHE 180 -0.0115

PHE 180 ALA 181 0.0259

ALA 181 GLY 182 -0.0025

GLY 182 PRO 183 -0.0417

PRO 183 SER 184 -0.0165

SER 184 VAL 185 0.0001

VAL 185 LYS 186 -0.0595

LYS 186 ASP 187 0.0280

ASP 187 LYS 188 0.0218

LYS 188 LYS 189 -0.0232

LYS 189 TYR 190 -0.0004

TYR 190 PHE 191 0.0392

PHE 191 GLY 192 0.0002

GLY 192 ASP 193 -0.0093

ASP 193 GLY 194 0.0362

GLY 194 THR 195 0.0061

THR 195 GLY 196 -0.0000

GLY 196 VAL 197 -0.0024

VAL 197 GLY 198 -0.0356

GLY 198 LEU 199 0.0309

LEU 199 ARG 200 -0.0289

ARG 200 LYS 201 0.0272

LYS 201 ASP 202 0.0579

ASP 202 ASP 203 -0.0098

ASP 203 THR 204 -0.0139

THR 204 GLU 205 0.0678

GLU 205 LEU 206 -0.0617

LEU 206 LYS 207 0.0318

LYS 207 ALA 208 -0.0269

ALA 208 ALA 209 0.0033

ALA 209 PHE 210 0.0353

PHE 210 ASP 211 -0.0091

ASP 211 LYS 212 0.0191

LYS 212 ALA 213 0.0434

ALA 213 LEU 214 -0.0535

LEU 214 THR 215 -0.0136

THR 215 GLU 216 -0.0376

GLU 216 LEU 217 -0.0804

LEU 217 ARG 218 0.0648

ARG 218 GLN 219 -0.1521

GLN 219 ASP 220 -0.0662

ASP 220 GLY 221 -0.0831

GLY 221 THR 222 0.1020

THR 222 TYR 223 0.0268

TYR 223 ASP 224 0.0854

ASP 224 LYS 225 -0.0024

LYS 225 MET 226 -0.2009

MET 226 ALA 227 -0.1469

ALA 227 LYS 228 0.0730

LYS 228 LYS 229 -0.2893

LYS 229 TYR 230 0.1762

TYR 230 PHE 231 -0.0476

PHE 231 ASP 232 0.2552

ASP 232 PHE 233 -0.0542

PHE 233 ASN 234 -0.1334

ASN 234 VAL 235 0.0141

VAL 235 TYR 236 0.0626

TYR 236 GLY 237 0.0362

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 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_10 *