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 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 -0.0006

LEU 2 PRO 3 0.0182

PRO 3 GLN 4 0.0339

GLN 4 THR 5 -0.0047

THR 5 VAL 6 0.0124

VAL 6 ARG 7 -0.0193

ARG 7 ILE 8 0.0530

ILE 8 GLY 9 -0.0206

GLY 9 THR 10 0.0145

THR 10 ASP 11 -0.0239

ASP 11 THR 12 0.1092

THR 12 THR 13 -0.0096

THR 13 TYR 14 0.0379

TYR 14 ALA 15 -0.0023

ALA 15 PRO 16 0.0391

PRO 16 PHE 17 0.0781

PHE 17 SER 18 -0.0056

SER 18 SER 19 0.1122

SER 19 LYS 20 0.1007

LYS 20 ASP 21 -0.1044

ASP 21 ALA 22 0.0275

ALA 22 LYS 23 -0.0607

LYS 23 GLY 24 0.0126

GLY 24 GLU 25 0.1281

GLU 25 PHE 26 -0.2171

PHE 26 ILE 27 0.1965

ILE 27 GLY 28 -0.0898

GLY 28 PHE 29 0.1030

PHE 29 ASP 30 0.0133

ASP 30 ILE 31 0.0006

ILE 31 ASP 32 0.2094

ASP 32 LEU 33 -0.1828

LEU 33 GLY 34 0.1111

GLY 34 ASN 35 -0.0103

ASN 35 GLU 36 0.1837

GLU 36 MET 37 0.0093

MET 37 CYS 38 0.0109

CYS 38 LYS 39 -0.0010

LYS 39 ARG 40 0.0386

ARG 40 MET 41 0.0084

MET 41 GLN 42 0.0344

GLN 42 VAL 43 -0.0022

VAL 43 LYS 44 -0.0175

LYS 44 CYS 45 -0.0442

CYS 45 THR 46 0.0024

THR 46 TRP 47 -0.2290

TRP 47 VAL 48 0.0549

VAL 48 ALA 49 -0.0695

ALA 49 SER 50 0.0183

SER 50 ASP 51 -0.0904

ASP 51 PHE 52 0.0042

PHE 52 ASP 53 0.0356

ASP 53 ALA 54 -0.0352

ALA 54 LEU 55 -0.0215

LEU 55 ILE 56 0.0730

ILE 56 PRO 57 -0.0484

PRO 57 SER 58 0.0205

SER 58 LEU 59 -0.0066

LEU 59 LYS 60 -0.0089

LYS 60 ALA 61 -0.0260

ALA 61 LYS 62 0.0074

LYS 62 LYS 63 -0.0187

LYS 63 ILE 64 0.0007

ILE 64 ASP 65 -0.0423

ASP 65 ALA 66 0.0336

ALA 66 ILE 67 0.0026

ILE 67 ILE 68 0.0167

ILE 68 SER 69 0.0366

SER 69 SER 70 -0.0005

SER 70 LEU 71 0.0167

LEU 71 SER 72 -0.0422

SER 72 ILE 73 0.0311

ILE 73 THR 74 0.0502

THR 74 ASP 75 0.0237

ASP 75 LYS 76 -0.0048

LYS 76 ARG 77 -0.0361

ARG 77 GLN 78 0.0350

GLN 78 GLN 79 -0.0379

GLN 79 GLU 80 0.0319

GLU 80 ILE 81 -0.0041

ILE 81 ALA 82 0.0022

ALA 82 PHE 83 -0.0056

PHE 83 SER 84 0.0347

SER 84 ASP 85 -0.0143

ASP 85 LYS 86 -0.0042

LYS 86 LEU 87 -0.0263

LEU 87 TYR 88 0.0330

TYR 88 ALA 89 -0.0534

ALA 89 ALA 90 0.0092

ALA 90 ASP 91 -0.0251

ASP 91 SER 92 -0.0000

SER 92 ARG 93 0.0178

ARG 93 LEU 94 0.0051

LEU 94 ILE 95 0.0010

ILE 95 ALA 96 0.0080

ALA 96 ALA 97 0.0034

ALA 97 LYS 98 0.0044

LYS 98 GLY 99 -0.0025

GLY 99 SER 100 0.0014

SER 100 PRO 101 -0.0002

PRO 101 ILE 102 0.0073

ILE 102 GLN 103 -0.0016

GLN 103 PRO 104 0.0010

PRO 104 THR 105 0.0115

THR 105 LEU 106 0.0059

LEU 106 GLU 107 -0.0037

GLU 107 SER 108 -0.0041

SER 108 LEU 109 -0.0084

LEU 109 LYS 110 0.0011

LYS 110 GLY 111 -0.0005

GLY 111 LYS 112 0.0006

LYS 112 HIS 113 -0.0008

HIS 113 VAL 114 0.0025

VAL 114 GLY 115 0.0026

GLY 115 VAL 116 0.0153

VAL 116 LEU 117 -0.0204

LEU 117 GLN 118 -0.0128

GLN 118 GLY 119 -0.0137

GLY 119 SER 120 0.0185

SER 120 THR 121 -0.0157

THR 121 GLN 122 0.0861

GLN 122 GLU 123 -0.0140

GLU 123 ALA 124 0.0032

ALA 124 TYR 125 -0.0394

TYR 125 ALA 126 0.0222

ALA 126 ASN 127 -0.0101

ASN 127 ASP 128 0.0058

ASP 128 ASN 129 -0.0015

ASN 129 TRP 130 -0.0056

TRP 130 ARG 131 -0.0113

ARG 131 THR 132 0.0009

THR 132 LYS 133 -0.0051

LYS 133 GLY 134 0.0001

GLY 134 VAL 135 0.0031

VAL 135 ASP 136 -0.0023

ASP 136 VAL 137 -0.0003

VAL 137 VAL 138 -0.0017

VAL 138 ALA 139 -0.0066

ALA 139 TYR 140 0.0012

TYR 140 ALA 141 -0.0044

ALA 141 ASN 142 0.0214

ASN 142 GLN 143 -0.0625

GLN 143 ASP 144 -0.0034

ASP 144 LEU 145 -0.0274

LEU 145 ILE 146 0.0057

ILE 146 TYR 147 -0.0164

TYR 147 SER 148 -0.0030

SER 148 ASP 149 -0.0016

ASP 149 LEU 150 -0.0007

LEU 150 THR 151 0.0044

THR 151 ALA 152 0.0071

ALA 152 GLY 153 0.0014

GLY 153 ARG 154 0.0046

ARG 154 LEU 155 0.0001

LEU 155 ASP 156 0.0000

ASP 156 ALA 157 0.0034

ALA 157 ALA 158 0.0093

ALA 158 LEU 159 0.0180

LEU 159 GLN 160 0.0283

GLN 160 ASP 161 -0.0000

ASP 161 GLU 162 0.0055

GLU 162 VAL 163 -0.0079

VAL 163 ALA 164 -0.0153

ALA 164 ALA 165 -0.0015

ALA 165 SER 166 -0.0260

SER 166 GLU 167 -0.0673

GLU 167 GLY 168 0.0234

GLY 168 PHE 169 0.0099

PHE 169 LEU 170 -0.0198

LEU 170 LYS 171 0.0056

LYS 171 GLN 172 -0.0012

GLN 172 PRO 173 -0.0014

PRO 173 ALA 174 -0.0037

ALA 174 GLY 175 0.0014

GLY 175 LYS 176 0.0014

LYS 176 GLU 177 -0.0007

GLU 177 TYR 178 0.0012

TYR 178 ALA 179 0.0029

ALA 179 PHE 180 0.0029

PHE 180 ALA 181 0.0001

ALA 181 GLY 182 -0.0022

GLY 182 PRO 183 0.0034

PRO 183 SER 184 0.0044

SER 184 VAL 185 -0.0080

VAL 185 LYS 186 -0.0207

LYS 186 ASP 187 -0.0202

ASP 187 LYS 188 -0.0144

LYS 188 LYS 189 0.0085

LYS 189 TYR 190 -0.0006

TYR 190 PHE 191 0.0082

PHE 191 GLY 192 0.0057

GLY 192 ASP 193 0.0119

ASP 193 GLY 194 -0.0381

GLY 194 THR 195 -0.0393

THR 195 GLY 196 -0.0165

GLY 196 VAL 197 0.0184

VAL 197 GLY 198 -0.0056

GLY 198 LEU 199 0.0070

LEU 199 ARG 200 -0.0067

ARG 200 LYS 201 -0.0022

LYS 201 ASP 202 0.0226

ASP 202 ASP 203 -0.0087

ASP 203 THR 204 -0.0157

THR 204 GLU 205 0.0491

GLU 205 LEU 206 -0.0573

LEU 206 LYS 207 0.0311

LYS 207 ALA 208 -0.0133

ALA 208 ALA 209 0.0273

ALA 209 PHE 210 -0.0033

PHE 210 ASP 211 -0.0320

ASP 211 LYS 212 0.0677

LYS 212 ALA 213 -0.0205

ALA 213 LEU 214 0.1043

LEU 214 THR 215 0.0529

THR 215 GLU 216 0.0231

GLU 216 LEU 217 -0.0141

LEU 217 ARG 218 0.0392

ARG 218 GLN 219 0.0599

GLN 219 ASP 220 -0.0078

ASP 220 GLY 221 0.0194

GLY 221 THR 222 0.0192

THR 222 TYR 223 0.0280

TYR 223 ASP 224 -0.0539

ASP 224 LYS 225 0.0037

LYS 225 MET 226 0.0761

MET 226 ALA 227 0.0211

ALA 227 LYS 228 -0.0092

LYS 228 LYS 229 -0.0022

LYS 229 TYR 230 -0.0407

TYR 230 PHE 231 -0.0232

PHE 231 ASP 232 0.0668

ASP 232 PHE 233 -0.0309

PHE 233 ASN 234 0.0466

ASN 234 VAL 235 0.0275

VAL 235 TYR 236 0.0593

TYR 236 GLY 237 0.0404

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 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.

* open_10 *