Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* *

CA strain for 2604151205022182167

--- normal mode 7 ---

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 0.0014

LEU 2 PRO 3 0.0292

PRO 3 GLN 4 0.0405

GLN 4 THR 5 0.0245

THR 5 VAL 6 -0.1496

VAL 6 ARG 7 0.0979

ARG 7 ILE 8 0.1591

ILE 8 GLY 9 -0.0041

GLY 9 THR 10 0.0415

THR 10 ASP 11 -0.0151

ASP 11 THR 12 -0.2771

THR 12 THR 13 -0.2526

THR 13 TYR 14 0.0826

TYR 14 ALA 15 -0.1728

ALA 15 PRO 16 -0.3294

PRO 16 PHE 17 -0.2066

PHE 17 SER 18 -0.1049

SER 18 SER 19 0.1761

SER 19 LYS 20 0.0873

LYS 20 ASP 21 -0.0746

ASP 21 ALA 22 0.0683

ALA 22 LYS 23 -0.0007

LYS 23 GLY 24 -0.0222

GLY 24 GLU 25 0.0900

GLU 25 PHE 26 -0.1019

PHE 26 ILE 27 -0.0321

ILE 27 GLY 28 0.1889

GLY 28 PHE 29 -0.1086

PHE 29 ASP 30 0.0252

ASP 30 ILE 31 -0.0756

ILE 31 ASP 32 0.0352

ASP 32 LEU 33 -0.1043

LEU 33 GLY 34 0.0779

GLY 34 ASN 35 0.0585

ASN 35 GLU 36 0.0260

GLU 36 MET 37 -0.0188

MET 37 CYS 38 0.0024

CYS 38 LYS 39 -0.0076

LYS 39 ARG 40 0.0604

ARG 40 MET 41 -0.0997

MET 41 GLN 42 -0.0168

GLN 42 VAL 43 0.0673

VAL 43 LYS 44 0.0576

LYS 44 CYS 45 0.0077

CYS 45 THR 46 0.0952

THR 46 TRP 47 -0.0545

TRP 47 VAL 48 -0.0628

VAL 48 ALA 49 0.0908

ALA 49 SER 50 0.0017

SER 50 ASP 51 0.1252

ASP 51 PHE 52 -0.1137

PHE 52 ASP 53 0.1010

ASP 53 ALA 54 -0.1205

ALA 54 LEU 55 -0.0255

LEU 55 ILE 56 -0.1323

ILE 56 PRO 57 -0.0867

PRO 57 SER 58 -0.0426

SER 58 LEU 59 -0.0041

LEU 59 LYS 60 -0.1199

LYS 60 ALA 61 0.0385

ALA 61 LYS 62 -0.0602

LYS 62 LYS 63 0.0152

LYS 63 ILE 64 -0.0097

ILE 64 ASP 65 -0.1223

ASP 65 ALA 66 0.0639

ALA 66 ILE 67 0.0033

ILE 67 ILE 68 -0.0518

ILE 68 SER 69 0.1563

SER 69 SER 70 0.1977

SER 70 LEU 71 0.1333

LEU 71 SER 72 -0.0658

SER 72 ILE 73 0.0597

ILE 73 THR 74 0.1040

THR 74 ASP 75 0.1541

ASP 75 LYS 76 -0.0104

LYS 76 ARG 77 0.0236

ARG 77 GLN 78 0.0244

GLN 78 GLN 79 -0.0233

GLN 79 GLU 80 0.0137

GLU 80 ILE 81 0.0685

ILE 81 ALA 82 -0.0125

ALA 82 PHE 83 -0.1044

PHE 83 SER 84 0.1456

SER 84 ASP 85 -0.1008

ASP 85 LYS 86 -0.0536

LYS 86 LEU 87 0.1110

LEU 87 TYR 88 -0.1944

TYR 88 ALA 89 -0.1642

ALA 89 ALA 90 -0.2074

ALA 90 ASP 91 -0.1530

ASP 91 SER 92 -0.1316

SER 92 ARG 93 -0.1617

ARG 93 LEU 94 0.0036

LEU 94 ILE 95 0.0031

ILE 95 ALA 96 -0.0481

ALA 96 ALA 97 -0.0274

ALA 97 LYS 98 0.0496

LYS 98 GLY 99 -0.1699

GLY 99 SER 100 0.0245

SER 100 PRO 101 0.0433

PRO 101 ILE 102 0.0543

ILE 102 GLN 103 0.0580

GLN 103 PRO 104 0.0136

PRO 104 THR 105 0.0288

THR 105 LEU 106 -0.0174

LEU 106 GLU 107 -0.0298

GLU 107 SER 108 -0.0120

SER 108 LEU 109 -0.0173

LEU 109 LYS 110 -0.0161

LYS 110 GLY 111 0.0110

GLY 111 LYS 112 0.0417

LYS 112 HIS 113 0.0140

HIS 113 VAL 114 -0.0530

VAL 114 GLY 115 -0.0133

GLY 115 VAL 116 0.0778

VAL 116 LEU 117 0.0056

LEU 117 GLN 118 0.0662

GLN 118 GLY 119 -0.0823

GLY 119 SER 120 0.1039

SER 120 THR 121 -0.2065

THR 121 GLN 122 0.0095

GLN 122 GLU 123 -0.1211

GLU 123 ALA 124 -0.0043

ALA 124 TYR 125 -0.1589

TYR 125 ALA 126 0.2053

ALA 126 ASN 127 -0.0471

ASN 127 ASP 128 -0.0321

ASP 128 ASN 129 -0.0162

ASN 129 TRP 130 0.0083

TRP 130 ARG 131 -0.0317

ARG 131 THR 132 -0.0425

THR 132 LYS 133 0.0166

LYS 133 GLY 134 -0.0227

GLY 134 VAL 135 -0.0197

VAL 135 ASP 136 -0.0300

ASP 136 VAL 137 -0.0170

VAL 137 VAL 138 -0.0293

VAL 138 ALA 139 0.1216

ALA 139 TYR 140 -0.1631

TYR 140 ALA 141 0.2275

ALA 141 ASN 142 -0.2982

ASN 142 GLN 143 0.0761

GLN 143 ASP 144 0.0898

ASP 144 LEU 145 -0.0893

LEU 145 ILE 146 -0.1614

ILE 146 TYR 147 0.0589

TYR 147 SER 148 -0.0090

SER 148 ASP 149 -0.1380

ASP 149 LEU 150 0.0511

LEU 150 THR 151 -0.0253

THR 151 ALA 152 -0.0320

ALA 152 GLY 153 -0.0100

GLY 153 ARG 154 0.0096

ARG 154 LEU 155 0.0107

LEU 155 ASP 156 0.0457

ASP 156 ALA 157 -0.0810

ALA 157 ALA 158 0.0476

ALA 158 LEU 159 0.0016

LEU 159 GLN 160 -0.0035

GLN 160 ASP 161 -0.1018

ASP 161 GLU 162 -0.0096

GLU 162 VAL 163 0.2595

VAL 163 ALA 164 0.1456

ALA 164 ALA 165 0.1025

ALA 165 SER 166 0.0668

SER 166 GLU 167 0.0716

GLU 167 GLY 168 0.1075

GLY 168 PHE 169 -0.0468

PHE 169 LEU 170 0.0008

LEU 170 LYS 171 0.0535

LYS 171 GLN 172 -0.0453

GLN 172 PRO 173 0.0052

PRO 173 ALA 174 -0.0332

ALA 174 GLY 175 -0.0080

GLY 175 LYS 176 -0.0151

LYS 176 GLU 177 0.0873

GLU 177 TYR 178 0.0289

TYR 178 ALA 179 -0.0001

ALA 179 PHE 180 -0.1322

PHE 180 ALA 181 -0.0278

ALA 181 GLY 182 0.0098

GLY 182 PRO 183 -0.0263

PRO 183 SER 184 -0.0699

SER 184 VAL 185 0.1595

VAL 185 LYS 186 -0.0072

LYS 186 ASP 187 0.0186

ASP 187 LYS 188 0.0124

LYS 188 LYS 189 -0.0246

LYS 189 TYR 190 -0.0089

TYR 190 PHE 191 0.0479

PHE 191 GLY 192 -0.1472

GLY 192 ASP 193 0.1163

ASP 193 GLY 194 -0.0129

GLY 194 THR 195 -0.0258

THR 195 GLY 196 -0.1037

GLY 196 VAL 197 -0.0266

VAL 197 GLY 198 0.0670

GLY 198 LEU 199 0.1192

LEU 199 ARG 200 0.1448

ARG 200 LYS 201 0.0462

LYS 201 ASP 202 -0.0455

ASP 202 ASP 203 -0.0702

ASP 203 THR 204 0.0874

THR 204 GLU 205 -0.0623

GLU 205 LEU 206 0.0864

LEU 206 LYS 207 -0.0596

LYS 207 ALA 208 0.0775

ALA 208 ALA 209 -0.1329

ALA 209 PHE 210 0.0712

PHE 210 ASP 211 -0.1429

ASP 211 LYS 212 0.0442

LYS 212 ALA 213 0.0268

ALA 213 LEU 214 0.0691

LEU 214 THR 215 -0.0655

THR 215 GLU 216 0.0323

GLU 216 LEU 217 0.0239

LEU 217 ARG 218 -0.0178

ARG 218 GLN 219 0.0159

GLN 219 ASP 220 -0.0043

ASP 220 GLY 221 -0.0160

GLY 221 THR 222 -0.0158

THR 222 TYR 223 0.0358

TYR 223 ASP 224 -0.0860

ASP 224 LYS 225 -0.1234

LYS 225 MET 226 0.1461

MET 226 ALA 227 0.0544

ALA 227 LYS 228 -0.3266

LYS 228 LYS 229 0.0355

LYS 229 TYR 230 -0.1654

TYR 230 PHE 231 -0.0083

PHE 231 ASP 232 0.1097

ASP 232 PHE 233 0.1639

PHE 233 ASN 234 0.0246

ASN 234 VAL 235 0.1571

VAL 235 TYR 236 0.0432

TYR 236 GLY 237 0.0562

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: december 26th, 2025.

Should you encounter any unexpected behaviour, please let us know. elNémo has been hacked on november 27th. It has been moved away and runs again. **Still some additional cleaning from time to time** Sorry for the inconvenience.

*** ***

CA strain for 2604151205022182167

--- normal mode 7 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* *