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 14 ---

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 -0.0375

LEU 2 PRO 3 0.0009

PRO 3 GLN 4 0.0696

GLN 4 THR 5 -0.0368

THR 5 VAL 6 0.0134

VAL 6 ARG 7 0.0071

ARG 7 ILE 8 0.0181

ILE 8 GLY 9 -0.0660

GLY 9 THR 10 -0.0044

THR 10 ASP 11 -0.0549

ASP 11 THR 12 0.1023

THR 12 THR 13 0.0335

THR 13 TYR 14 -0.0152

TYR 14 ALA 15 0.0148

ALA 15 PRO 16 -0.0225

PRO 16 PHE 17 0.0983

PHE 17 SER 18 -0.0153

SER 18 SER 19 -0.0082

SER 19 LYS 20 -0.0367

LYS 20 ASP 21 0.1201

ASP 21 ALA 22 0.1037

ALA 22 LYS 23 0.0328

LYS 23 GLY 24 0.3546

GLY 24 GLU 25 -0.2147

GLU 25 PHE 26 0.0710

PHE 26 ILE 27 0.0891

ILE 27 GLY 28 -0.0478

GLY 28 PHE 29 0.0482

PHE 29 ASP 30 0.0530

ASP 30 ILE 31 -0.0065

ILE 31 ASP 32 0.1982

ASP 32 LEU 33 -0.0477

LEU 33 GLY 34 0.1637

GLY 34 ASN 35 0.0446

ASN 35 GLU 36 0.2926

GLU 36 MET 37 -0.0218

MET 37 CYS 38 0.0833

CYS 38 LYS 39 0.0063

LYS 39 ARG 40 0.0859

ARG 40 MET 41 0.0900

MET 41 GLN 42 -0.0022

GLN 42 VAL 43 -0.0075

VAL 43 LYS 44 -0.0010

LYS 44 CYS 45 -0.0504

CYS 45 THR 46 -0.0052

THR 46 TRP 47 -0.1836

TRP 47 VAL 48 0.1456

VAL 48 ALA 49 -0.1343

ALA 49 SER 50 0.0139

SER 50 ASP 51 -0.1459

ASP 51 PHE 52 0.0746

PHE 52 ASP 53 0.0880

ASP 53 ALA 54 -0.0624

ALA 54 LEU 55 0.0067

LEU 55 ILE 56 0.1631

ILE 56 PRO 57 -0.0942

PRO 57 SER 58 0.0519

SER 58 LEU 59 -0.0354

LEU 59 LYS 60 0.0117

LYS 60 ALA 61 -0.0255

ALA 61 LYS 62 0.0251

LYS 62 LYS 63 -0.0120

LYS 63 ILE 64 0.0123

ILE 64 ASP 65 -0.0397

ASP 65 ALA 66 0.0351

ALA 66 ILE 67 -0.0403

ILE 67 ILE 68 0.0191

ILE 68 SER 69 0.0623

SER 69 SER 70 -0.0642

SER 70 LEU 71 0.0198

LEU 71 SER 72 -0.0280

SER 72 ILE 73 0.0189

ILE 73 THR 74 0.0198

THR 74 ASP 75 0.0428

ASP 75 LYS 76 -0.0017

LYS 76 ARG 77 -0.0182

ARG 77 GLN 78 0.0701

GLN 78 GLN 79 -0.0731

GLN 79 GLU 80 0.1788

GLU 80 ILE 81 -0.0369

ILE 81 ALA 82 -0.0201

ALA 82 PHE 83 -0.0109

PHE 83 SER 84 -0.0490

SER 84 ASP 85 -0.0040

ASP 85 LYS 86 0.1248

LYS 86 LEU 87 -0.1183

LEU 87 TYR 88 -0.0218

TYR 88 ALA 89 -0.0151

ALA 89 ALA 90 -0.0172

ALA 90 ASP 91 -0.2032

ASP 91 SER 92 -0.0420

SER 92 ARG 93 -0.0306

ARG 93 LEU 94 -0.0586

LEU 94 ILE 95 -0.0183

ILE 95 ALA 96 -0.0210

ALA 96 ALA 97 -0.0039

ALA 97 LYS 98 -0.0241

LYS 98 GLY 99 0.0199

GLY 99 SER 100 -0.0198

SER 100 PRO 101 -0.0038

PRO 101 ILE 102 -0.0403

ILE 102 GLN 103 0.0066

GLN 103 PRO 104 -0.0278

PRO 104 THR 105 -0.1062

THR 105 LEU 106 -0.0047

LEU 106 GLU 107 -0.0188

GLU 107 SER 108 0.0260

SER 108 LEU 109 0.0005

LEU 109 LYS 110 0.0142

LYS 110 GLY 111 0.0099

GLY 111 LYS 112 -0.0193

LYS 112 HIS 113 -0.0007

HIS 113 VAL 114 0.0091

VAL 114 GLY 115 -0.0346

GLY 115 VAL 116 0.0146

VAL 116 LEU 117 -0.0705

LEU 117 GLN 118 0.0094

GLN 118 GLY 119 -0.0548

GLY 119 SER 120 0.1093

SER 120 THR 121 0.0433

THR 121 GLN 122 0.0915

GLN 122 GLU 123 -0.0389

GLU 123 ALA 124 0.1273

ALA 124 TYR 125 0.0741

TYR 125 ALA 126 -0.0330

ALA 126 ASN 127 0.0597

ASN 127 ASP 128 -0.0785

ASP 128 ASN 129 -0.0300

ASN 129 TRP 130 0.0848

TRP 130 ARG 131 0.0148

ARG 131 THR 132 -0.0358

THR 132 LYS 133 0.1426

LYS 133 GLY 134 -0.0351

GLY 134 VAL 135 -0.0287

VAL 135 ASP 136 -0.0075

ASP 136 VAL 137 0.0292

VAL 137 VAL 138 -0.0338

VAL 138 ALA 139 -0.0326

ALA 139 TYR 140 -0.0370

TYR 140 ALA 141 -0.0759

ALA 141 ASN 142 -0.0270

ASN 142 GLN 143 0.0140

GLN 143 ASP 144 0.0054

ASP 144 LEU 145 -0.0211

LEU 145 ILE 146 -0.0053

ILE 146 TYR 147 -0.0152

TYR 147 SER 148 -0.0450

SER 148 ASP 149 -0.0117

ASP 149 LEU 150 -0.0093

LEU 150 THR 151 -0.0125

THR 151 ALA 152 -0.0454

ALA 152 GLY 153 -0.0049

GLY 153 ARG 154 -0.0008

ARG 154 LEU 155 -0.0082

LEU 155 ASP 156 -0.0036

ASP 156 ALA 157 -0.0011

ALA 157 ALA 158 -0.0317

ALA 158 LEU 159 0.0253

LEU 159 GLN 160 -0.0537

GLN 160 ASP 161 -0.0172

ASP 161 GLU 162 -0.0060

GLU 162 VAL 163 -0.1901

VAL 163 ALA 164 -0.0227

ALA 164 ALA 165 -0.0426

ALA 165 SER 166 0.0009

SER 166 GLU 167 0.0078

GLU 167 GLY 168 -0.0495

GLY 168 PHE 169 0.0293

PHE 169 LEU 170 0.0287

LEU 170 LYS 171 0.0083

LYS 171 GLN 172 0.0057

GLN 172 PRO 173 0.0464

PRO 173 ALA 174 -0.0020

ALA 174 GLY 175 0.0073

GLY 175 LYS 176 -0.0124

LYS 176 GLU 177 0.0180

GLU 177 TYR 178 -0.0171

TYR 178 ALA 179 -0.0175

ALA 179 PHE 180 -0.0325

PHE 180 ALA 181 0.0420

ALA 181 GLY 182 -0.0055

GLY 182 PRO 183 -0.0262

PRO 183 SER 184 0.0037

SER 184 VAL 185 0.0221

VAL 185 LYS 186 -0.0438

LYS 186 ASP 187 0.0827

ASP 187 LYS 188 0.0348

LYS 188 LYS 189 -0.0207

LYS 189 TYR 190 0.0238

TYR 190 PHE 191 -0.0744

PHE 191 GLY 192 0.0324

GLY 192 ASP 193 0.0038

ASP 193 GLY 194 -0.0652

GLY 194 THR 195 -0.0016

THR 195 GLY 196 -0.0302

GLY 196 VAL 197 0.0050

VAL 197 GLY 198 0.0205

GLY 198 LEU 199 -0.0246

LEU 199 ARG 200 -0.0199

ARG 200 LYS 201 0.0422

LYS 201 ASP 202 0.0127

ASP 202 ASP 203 0.0139

ASP 203 THR 204 -0.0015

THR 204 GLU 205 0.0667

GLU 205 LEU 206 -0.0910

LEU 206 LYS 207 0.0548

LYS 207 ALA 208 -0.0609

ALA 208 ALA 209 0.0130

ALA 209 PHE 210 -0.0227

PHE 210 ASP 211 -0.0100

ASP 211 LYS 212 0.0742

LYS 212 ALA 213 -0.0010

ALA 213 LEU 214 0.0195

LEU 214 THR 215 0.0623

THR 215 GLU 216 -0.0134

GLU 216 LEU 217 -0.1089

LEU 217 ARG 218 0.1159

ARG 218 GLN 219 -0.1320

GLN 219 ASP 220 -0.0796

ASP 220 GLY 221 -0.0310

GLY 221 THR 222 0.2137

THR 222 TYR 223 -0.1036

TYR 223 ASP 224 0.1128

ASP 224 LYS 225 -0.1941

LYS 225 MET 226 0.1997

MET 226 ALA 227 -0.0291

ALA 227 LYS 228 -0.0973

LYS 228 LYS 229 0.1409

LYS 229 TYR 230 -0.0196

TYR 230 PHE 231 0.0149

PHE 231 ASP 232 -0.2458

ASP 232 PHE 233 0.0796

PHE 233 ASN 234 0.1423

ASN 234 VAL 235 -0.0604

VAL 235 TYR 236 0.0228

TYR 236 GLY 237 -0.1965

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 14 ---

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 *