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

* LAO_closed_cutoff10 *

CA strain for 260611153325771059

--- normal mode 12 ---

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 -0.0005

LEU 2 PRO 3 0.0183

PRO 3 GLN 4 0.0339

GLN 4 THR 5 -0.0046

THR 5 VAL 6 0.0123

VAL 6 ARG 7 -0.0187

ARG 7 ILE 8 0.0525

ILE 8 GLY 9 -0.0204

GLY 9 THR 10 0.0144

THR 10 ASP 11 -0.0240

ASP 11 THR 12 0.1091

THR 12 THR 13 -0.0096

THR 13 TYR 14 0.0381

TYR 14 ALA 15 -0.0023

ALA 15 PRO 16 0.0385

PRO 16 PHE 17 0.0780

PHE 17 SER 18 -0.0059

SER 18 SER 19 0.1124

SER 19 LYS 20 0.1006

LYS 20 ASP 21 -0.1043

ASP 21 ALA 22 0.0274

ALA 22 LYS 23 -0.0609

LYS 23 GLY 24 0.0131

GLY 24 GLU 25 0.1279

GLU 25 PHE 26 -0.2172

PHE 26 ILE 27 0.1966

ILE 27 GLY 28 -0.0895

GLY 28 PHE 29 0.1029

PHE 29 ASP 30 0.0133

ASP 30 ILE 31 0.0007

ILE 31 ASP 32 0.2092

ASP 32 LEU 33 -0.1826

LEU 33 GLY 34 0.1110

GLY 34 ASN 35 -0.0099

ASN 35 GLU 36 0.1832

GLU 36 MET 37 0.0094

MET 37 CYS 38 0.0107

CYS 38 LYS 39 -0.0013

LYS 39 ARG 40 0.0381

ARG 40 MET 41 0.0081

MET 41 GLN 42 0.0338

GLN 42 VAL 43 -0.0021

VAL 43 LYS 44 -0.0176

LYS 44 CYS 45 -0.0442

CYS 45 THR 46 0.0027

THR 46 TRP 47 -0.2289

TRP 47 VAL 48 0.0551

VAL 48 ALA 49 -0.0693

ALA 49 SER 50 0.0178

SER 50 ASP 51 -0.0902

ASP 51 PHE 52 0.0045

PHE 52 ASP 53 0.0354

ASP 53 ALA 54 -0.0356

ALA 54 LEU 55 -0.0215

LEU 55 ILE 56 0.0733

ILE 56 PRO 57 -0.0489

PRO 57 SER 58 0.0203

SER 58 LEU 59 -0.0068

LEU 59 LYS 60 -0.0088

LYS 60 ALA 61 -0.0258

ALA 61 LYS 62 0.0074

LYS 62 LYS 63 -0.0187

LYS 63 ILE 64 0.0006

ILE 64 ASP 65 -0.0422

ASP 65 ALA 66 0.0341

ALA 66 ILE 67 0.0023

ILE 67 ILE 68 0.0166

ILE 68 SER 69 0.0369

SER 69 SER 70 -0.0006

SER 70 LEU 71 0.0171

LEU 71 SER 72 -0.0421

SER 72 ILE 73 0.0314

ILE 73 THR 74 0.0501

THR 74 ASP 75 0.0234

ASP 75 LYS 76 -0.0053

LYS 76 ARG 77 -0.0359

ARG 77 GLN 78 0.0346

GLN 78 GLN 79 -0.0377

GLN 79 GLU 80 0.0321

GLU 80 ILE 81 -0.0042

ILE 81 ALA 82 0.0024

ALA 82 PHE 83 -0.0059

PHE 83 SER 84 0.0350

SER 84 ASP 85 -0.0141

ASP 85 LYS 86 -0.0042

LYS 86 LEU 87 -0.0261

LEU 87 TYR 88 0.0326

TYR 88 ALA 89 -0.0531

ALA 89 ALA 90 0.0098

ALA 90 ASP 91 -0.0253

ASP 91 SER 92 0.0001

SER 92 ARG 93 0.0178

ARG 93 LEU 94 0.0049

LEU 94 ILE 95 0.0009

ILE 95 ALA 96 0.0076

ALA 96 ALA 97 0.0031

ALA 97 LYS 98 0.0041

LYS 98 GLY 99 -0.0028

GLY 99 SER 100 0.0012

SER 100 PRO 101 -0.0006

PRO 101 ILE 102 0.0070

ILE 102 GLN 103 -0.0019

GLN 103 PRO 104 0.0012

PRO 104 THR 105 0.0120

THR 105 LEU 106 0.0060

LEU 106 GLU 107 -0.0032

GLU 107 SER 108 -0.0039

SER 108 LEU 109 -0.0078

LEU 109 LYS 110 0.0009

LYS 110 GLY 111 -0.0004

GLY 111 LYS 112 0.0002

LYS 112 HIS 113 -0.0010

HIS 113 VAL 114 0.0026

VAL 114 GLY 115 0.0023

GLY 115 VAL 116 0.0153

VAL 116 LEU 117 -0.0204

LEU 117 GLN 118 -0.0122

GLN 118 GLY 119 -0.0147

GLY 119 SER 120 0.0186

SER 120 THR 121 -0.0157

THR 121 GLN 122 0.0857

GLN 122 GLU 123 -0.0142

GLU 123 ALA 124 0.0030

ALA 124 TYR 125 -0.0396

TYR 125 ALA 126 0.0222

ALA 126 ASN 127 -0.0105

ASN 127 ASP 128 0.0054

ASP 128 ASN 129 -0.0014

ASN 129 TRP 130 -0.0060

TRP 130 ARG 131 -0.0111

ARG 131 THR 132 0.0012

THR 132 LYS 133 -0.0052

LYS 133 GLY 134 -0.0000

GLY 134 VAL 135 0.0028

VAL 135 ASP 136 -0.0024

ASP 136 VAL 137 -0.0002

VAL 137 VAL 138 -0.0014

VAL 138 ALA 139 -0.0062

ALA 139 TYR 140 0.0011

TYR 140 ALA 141 -0.0036

ALA 141 ASN 142 0.0214

ASN 142 GLN 143 -0.0625

GLN 143 ASP 144 -0.0032

ASP 144 LEU 145 -0.0272

LEU 145 ILE 146 0.0058

ILE 146 TYR 147 -0.0169

TYR 147 SER 148 -0.0025

SER 148 ASP 149 -0.0014

ASP 149 LEU 150 -0.0012

LEU 150 THR 151 0.0044

THR 151 ALA 152 0.0070

ALA 152 GLY 153 0.0018

GLY 153 ARG 154 0.0045

ARG 154 LEU 155 0.0004

LEU 155 ASP 156 0.0000

ASP 156 ALA 157 0.0035

ALA 157 ALA 158 0.0091

ALA 158 LEU 159 0.0180

LEU 159 GLN 160 0.0284

GLN 160 ASP 161 0.0000

ASP 161 GLU 162 0.0060

GLU 162 VAL 163 -0.0083

VAL 163 ALA 164 -0.0148

ALA 164 ALA 165 -0.0016

ALA 165 SER 166 -0.0262

SER 166 GLU 167 -0.0674

GLU 167 GLY 168 0.0237

GLY 168 PHE 169 0.0103

PHE 169 LEU 170 -0.0197

LEU 170 LYS 171 0.0052

LYS 171 GLN 172 -0.0012

GLN 172 PRO 173 -0.0015

PRO 173 ALA 174 -0.0035

ALA 174 GLY 175 0.0011

GLY 175 LYS 176 0.0019

LYS 176 GLU 177 -0.0006

GLU 177 TYR 178 0.0014

TYR 178 ALA 179 0.0031

ALA 179 PHE 180 0.0026

PHE 180 ALA 181 0.0004

ALA 181 GLY 182 -0.0022

GLY 182 PRO 183 0.0035

PRO 183 SER 184 0.0042

SER 184 VAL 185 -0.0078

VAL 185 LYS 186 -0.0208

LYS 186 ASP 187 -0.0205

ASP 187 LYS 188 -0.0142

LYS 188 LYS 189 0.0091

LYS 189 TYR 190 -0.0004

TYR 190 PHE 191 0.0083

PHE 191 GLY 192 0.0062

GLY 192 ASP 193 0.0117

ASP 193 GLY 194 -0.0381

GLY 194 THR 195 -0.0392

THR 195 GLY 196 -0.0164

GLY 196 VAL 197 0.0181

VAL 197 GLY 198 -0.0053

GLY 198 LEU 199 0.0068

LEU 199 ARG 200 -0.0069

ARG 200 LYS 201 -0.0016

LYS 201 ASP 202 0.0227

ASP 202 ASP 203 -0.0091

ASP 203 THR 204 -0.0160

THR 204 GLU 205 0.0491

GLU 205 LEU 206 -0.0580

LEU 206 LYS 207 0.0310

LYS 207 ALA 208 -0.0129

ALA 208 ALA 209 0.0268

ALA 209 PHE 210 -0.0029

PHE 210 ASP 211 -0.0318

ASP 211 LYS 212 0.0678

LYS 212 ALA 213 -0.0202

ALA 213 LEU 214 0.1041

LEU 214 THR 215 0.0530

THR 215 GLU 216 0.0232

GLU 216 LEU 217 -0.0142

LEU 217 ARG 218 0.0389

ARG 218 GLN 219 0.0602

GLN 219 ASP 220 -0.0074

ASP 220 GLY 221 0.0190

GLY 221 THR 222 0.0192

THR 222 TYR 223 0.0281

TYR 223 ASP 224 -0.0539

ASP 224 LYS 225 0.0039

LYS 225 MET 226 0.0758

MET 226 ALA 227 0.0206

ALA 227 LYS 228 -0.0092

LYS 228 LYS 229 -0.0027

LYS 229 TYR 230 -0.0406

TYR 230 PHE 231 -0.0232

PHE 231 ASP 232 0.0669

ASP 232 PHE 233 -0.0310

PHE 233 ASN 234 0.0464

ASN 234 VAL 235 0.0279

VAL 235 TYR 236 0.0593

TYR 236 GLY 237 0.0407

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.

*** LAO_closed_cutoff10 ***

CA strain for 260611153325771059

--- normal mode 12 ---

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

* LAO_closed_cutoff10 *