Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

CA strain for 2604241152241960399

--- 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 0.0088

LEU 2 PRO 3 0.0370

PRO 3 GLN 4 0.0467

GLN 4 THR 5 -0.0040

THR 5 VAL 6 0.0361

VAL 6 ARG 7 0.0185

ARG 7 ILE 8 -0.0078

ILE 8 GLY 9 0.0046

GLY 9 THR 10 -0.0235

THR 10 ASP 11 -0.0192

ASP 11 THR 12 0.0644

THR 12 THR 13 0.0142

THR 13 TYR 14 -0.0221

TYR 14 ALA 15 -0.0086

ALA 15 PRO 16 0.2016

PRO 16 PHE 17 0.0416

PHE 17 SER 18 0.0046

SER 18 SER 19 -0.0137

SER 19 LYS 20 0.0323

LYS 20 ASP 21 0.0047

ASP 21 ALA 22 0.0800

ALA 22 LYS 23 0.0344

LYS 23 GLY 24 0.3331

GLY 24 GLU 25 -0.0523

GLU 25 PHE 26 -0.0368

PHE 26 ILE 27 0.0122

ILE 27 GLY 28 -0.0145

GLY 28 PHE 29 0.0663

PHE 29 ASP 30 0.0227

ASP 30 ILE 31 -0.0683

ILE 31 ASP 32 -0.0530

ASP 32 LEU 33 0.1524

LEU 33 GLY 34 -0.0249

GLY 34 ASN 35 0.1004

ASN 35 GLU 36 -0.0419

GLU 36 MET 37 -0.1389

MET 37 CYS 38 0.1027

CYS 38 LYS 39 0.0247

LYS 39 ARG 40 0.0835

ARG 40 MET 41 0.0496

MET 41 GLN 42 0.0219

GLN 42 VAL 43 0.0054

VAL 43 LYS 44 0.0433

LYS 44 CYS 45 0.0174

CYS 45 THR 46 0.0093

THR 46 TRP 47 -0.1947

TRP 47 VAL 48 0.0885

VAL 48 ALA 49 -0.0048

ALA 49 SER 50 -0.0008

SER 50 ASP 51 -0.0197

ASP 51 PHE 52 0.0021

PHE 52 ASP 53 0.0330

ASP 53 ALA 54 -0.0462

ALA 54 LEU 55 -0.0188

LEU 55 ILE 56 0.0561

ILE 56 PRO 57 -0.0619

PRO 57 SER 58 -0.0030

SER 58 LEU 59 -0.0316

LEU 59 LYS 60 0.0079

LYS 60 ALA 61 -0.0108

ALA 61 LYS 62 0.0096

LYS 62 LYS 63 -0.0375

LYS 63 ILE 64 0.0123

ILE 64 ASP 65 -0.0431

ASP 65 ALA 66 0.0312

ALA 66 ILE 67 0.0022

ILE 67 ILE 68 -0.0150

ILE 68 SER 69 0.0112

SER 69 SER 70 -0.0289

SER 70 LEU 71 0.0017

LEU 71 SER 72 -0.0415

SER 72 ILE 73 -0.0218

ILE 73 THR 74 -0.0320

THR 74 ASP 75 0.0264

ASP 75 LYS 76 -0.0036

LYS 76 ARG 77 -0.0354

ARG 77 GLN 78 0.0618

GLN 78 GLN 79 -0.0839

GLN 79 GLU 80 0.1451

GLU 80 ILE 81 -0.0366

ILE 81 ALA 82 -0.0564

ALA 82 PHE 83 -0.0056

PHE 83 SER 84 -0.0703

SER 84 ASP 85 0.0131

ASP 85 LYS 86 -0.0076

LYS 86 LEU 87 0.0160

LEU 87 TYR 88 -0.0360

TYR 88 ALA 89 -0.0348

ALA 89 ALA 90 -0.0138

ALA 90 ASP 91 0.0135

ASP 91 SER 92 -0.0049

SER 92 ARG 93 -0.0102

ARG 93 LEU 94 -0.0152

LEU 94 ILE 95 -0.0151

ILE 95 ALA 96 -0.0031

ALA 96 ALA 97 0.0031

ALA 97 LYS 98 0.0020

LYS 98 GLY 99 0.0145

GLY 99 SER 100 0.0141

SER 100 PRO 101 0.0063

PRO 101 ILE 102 0.0003

ILE 102 GLN 103 0.0040

GLN 103 PRO 104 -0.0150

PRO 104 THR 105 -0.0479

THR 105 LEU 106 0.0178

LEU 106 GLU 107 -0.0253

GLU 107 SER 108 0.0046

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 0.0097

HIS 113 VAL 114 0.0213

VAL 114 GLY 115 -0.0062

GLY 115 VAL 116 0.0195

VAL 116 LEU 117 -0.0148

LEU 117 GLN 118 -0.0097

GLN 118 GLY 119 0.0121

GLY 119 SER 120 0.0452

SER 120 THR 121 -0.0158

THR 121 GLN 122 0.0899

GLN 122 GLU 123 0.0007

GLU 123 ALA 124 0.0290

ALA 124 TYR 125 -0.0333

TYR 125 ALA 126 0.0269

ALA 126 ASN 127 -0.0206

ASN 127 ASP 128 -0.1252

ASP 128 ASN 129 -0.0240

ASN 129 TRP 130 0.0342

TRP 130 ARG 131 -0.0362

ARG 131 THR 132 -0.0278

THR 132 LYS 133 0.0848

LYS 133 GLY 134 -0.0334

GLY 134 VAL 135 -0.0034

VAL 135 ASP 136 -0.0018

ASP 136 VAL 137 0.0341

VAL 137 VAL 138 -0.0127

VAL 138 ALA 139 0.0286

ALA 139 TYR 140 -0.0309

TYR 140 ALA 141 0.0222

ALA 141 ASN 142 0.0014

ASN 142 GLN 143 -0.0205

GLN 143 ASP 144 -0.0251

ASP 144 LEU 145 0.0205

LEU 145 ILE 146 -0.0277

ILE 146 TYR 147 0.0051

TYR 147 SER 148 0.0205

SER 148 ASP 149 -0.0308

ASP 149 LEU 150 0.0121

LEU 150 THR 151 -0.0320

THR 151 ALA 152 -0.0230

ALA 152 GLY 153 0.0034

GLY 153 ARG 154 0.0112

ARG 154 LEU 155 -0.0049

LEU 155 ASP 156 -0.0020

ASP 156 ALA 157 -0.0028

ALA 157 ALA 158 -0.0001

ALA 158 LEU 159 0.0226

LEU 159 GLN 160 0.0451

GLN 160 ASP 161 -0.0042

ASP 161 GLU 162 -0.0211

GLU 162 VAL 163 0.0793

VAL 163 ALA 164 0.0839

ALA 164 ALA 165 -0.0517

ALA 165 SER 166 0.0326

SER 166 GLU 167 0.0384

GLU 167 GLY 168 0.1512

GLY 168 PHE 169 -0.0168

PHE 169 LEU 170 -0.0055

LEU 170 LYS 171 0.0052

LYS 171 GLN 172 0.0157

GLN 172 PRO 173 0.0258

PRO 173 ALA 174 -0.0883

ALA 174 GLY 175 0.0185

GLY 175 LYS 176 -0.0344

LYS 176 GLU 177 -0.0164

GLU 177 TYR 178 -0.0102

TYR 178 ALA 179 0.0019

ALA 179 PHE 180 -0.0114

PHE 180 ALA 181 0.0255

ALA 181 GLY 182 -0.0025

GLY 182 PRO 183 -0.0419

PRO 183 SER 184 -0.0169

SER 184 VAL 185 0.0001

VAL 185 LYS 186 -0.0599

LYS 186 ASP 187 0.0279

ASP 187 LYS 188 0.0212

LYS 188 LYS 189 -0.0234

LYS 189 TYR 190 -0.0007

TYR 190 PHE 191 0.0392

PHE 191 GLY 192 0.0002

GLY 192 ASP 193 -0.0096

ASP 193 GLY 194 0.0358

GLY 194 THR 195 0.0063

THR 195 GLY 196 -0.0002

GLY 196 VAL 197 -0.0023

VAL 197 GLY 198 -0.0359

GLY 198 LEU 199 0.0310

LEU 199 ARG 200 -0.0293

ARG 200 LYS 201 0.0275

LYS 201 ASP 202 0.0580

ASP 202 ASP 203 -0.0099

ASP 203 THR 204 -0.0138

THR 204 GLU 205 0.0677

GLU 205 LEU 206 -0.0618

LEU 206 LYS 207 0.0322

LYS 207 ALA 208 -0.0274

ALA 208 ALA 209 0.0033

ALA 209 PHE 210 0.0358

PHE 210 ASP 211 -0.0085

ASP 211 LYS 212 0.0193

LYS 212 ALA 213 0.0435

ALA 213 LEU 214 -0.0532

LEU 214 THR 215 -0.0134

THR 215 GLU 216 -0.0380

GLU 216 LEU 217 -0.0807

LEU 217 ARG 218 0.0653

ARG 218 GLN 219 -0.1519

GLN 219 ASP 220 -0.0667

ASP 220 GLY 221 -0.0830

GLY 221 THR 222 0.1018

THR 222 TYR 223 0.0267

TYR 223 ASP 224 0.0854

ASP 224 LYS 225 -0.0024

LYS 225 MET 226 -0.2012

MET 226 ALA 227 -0.1467

ALA 227 LYS 228 0.0726

LYS 228 LYS 229 -0.2887

LYS 229 TYR 230 0.1760

TYR 230 PHE 231 -0.0479

PHE 231 ASP 232 0.2554

ASP 232 PHE 233 -0.0540

PHE 233 ASN 234 -0.1333

ASN 234 VAL 235 0.0142

VAL 235 TYR 236 0.0624

TYR 236 GLY 237 0.0360

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.

*** ***

CA strain for 2604241152241960399

--- 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.

* *