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_8 *

CA strain for 260611224051872834

--- 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 -0.0336

LEU 2 PRO 3 -0.0685

PRO 3 GLN 4 -0.0120

GLN 4 THR 5 -0.0329

THR 5 VAL 6 0.0394

VAL 6 ARG 7 -0.0114

ARG 7 ILE 8 -0.0169

ILE 8 GLY 9 -0.0201

GLY 9 THR 10 0.0280

THR 10 ASP 11 0.0184

ASP 11 THR 12 -0.0214

THR 12 THR 13 0.0052

THR 13 TYR 14 0.0116

TYR 14 ALA 15 -0.0090

ALA 15 PRO 16 -0.0113

PRO 16 PHE 17 0.0394

PHE 17 SER 18 -0.0095

SER 18 SER 19 0.0164

SER 19 LYS 20 0.0438

LYS 20 ASP 21 -0.0059

ASP 21 ALA 22 -0.0129

ALA 22 LYS 23 -0.0032

LYS 23 GLY 24 0.0026

GLY 24 GLU 25 0.0056

GLU 25 PHE 26 -0.0439

PHE 26 ILE 27 0.0265

ILE 27 GLY 28 0.0153

GLY 28 PHE 29 0.0098

PHE 29 ASP 30 0.0008

ASP 30 ILE 31 -0.0345

ILE 31 ASP 32 -0.0022

ASP 32 LEU 33 -0.0341

LEU 33 GLY 34 -0.0049

GLY 34 ASN 35 0.0105

ASN 35 GLU 36 0.0274

GLU 36 MET 37 -0.0416

MET 37 CYS 38 0.0170

CYS 38 LYS 39 -0.0323

LYS 39 ARG 40 0.0159

ARG 40 MET 41 -0.0224

MET 41 GLN 42 -0.0083

GLN 42 VAL 43 0.0173

VAL 43 LYS 44 -0.0107

LYS 44 CYS 45 -0.0083

CYS 45 THR 46 0.0222

THR 46 TRP 47 -0.0638

TRP 47 VAL 48 0.0106

VAL 48 ALA 49 0.0227

ALA 49 SER 50 -0.0142

SER 50 ASP 51 -0.0478

ASP 51 PHE 52 -0.0331

PHE 52 ASP 53 0.0146

ASP 53 ALA 54 -0.0180

ALA 54 LEU 55 -0.0318

LEU 55 ILE 56 0.0226

ILE 56 PRO 57 0.0109

PRO 57 SER 58 -0.0212

SER 58 LEU 59 0.0167

LEU 59 LYS 60 -0.0044

LYS 60 ALA 61 -0.0043

ALA 61 LYS 62 0.0032

LYS 62 LYS 63 -0.0027

LYS 63 ILE 64 0.0044

ILE 64 ASP 65 0.0272

ASP 65 ALA 66 -0.0474

ALA 66 ILE 67 0.0120

ILE 67 ILE 68 -0.0100

ILE 68 SER 69 -0.0023

SER 69 SER 70 -0.0244

SER 70 LEU 71 -0.0384

LEU 71 SER 72 -0.0120

SER 72 ILE 73 -0.0594

ILE 73 THR 74 -0.0134

THR 74 ASP 75 0.1077

ASP 75 LYS 76 -0.0200

LYS 76 ARG 77 0.0702

ARG 77 GLN 78 -0.0004

GLN 78 GLN 79 -0.1247

GLN 79 GLU 80 0.0245

GLU 80 ILE 81 0.1590

ILE 81 ALA 82 -0.0347

ALA 82 PHE 83 0.0284

PHE 83 SER 84 -0.0824

SER 84 ASP 85 0.0532

ASP 85 LYS 86 0.0283

LYS 86 LEU 87 0.0148

LEU 87 TYR 88 0.0456

TYR 88 ALA 89 0.1039

ALA 89 ALA 90 0.0689

ALA 90 ASP 91 -0.0070

ASP 91 SER 92 0.0190

SER 92 ARG 93 -0.0050

ARG 93 LEU 94 0.0113

LEU 94 ILE 95 -0.0088

ILE 95 ALA 96 0.0069

ALA 96 ALA 97 -0.0050

ALA 97 LYS 98 -0.0012

LYS 98 GLY 99 -0.0093

GLY 99 SER 100 0.0020

SER 100 PRO 101 0.0147

PRO 101 ILE 102 -0.0140

ILE 102 GLN 103 0.0009

GLN 103 PRO 104 0.0062

PRO 104 THR 105 0.0116

THR 105 LEU 106 -0.0012

LEU 106 GLU 107 -0.0173

GLU 107 SER 108 0.0050

SER 108 LEU 109 -0.0140

LEU 109 LYS 110 -0.0005

LYS 110 GLY 111 0.0083

GLY 111 LYS 112 0.0180

LYS 112 HIS 113 -0.0076

HIS 113 VAL 114 0.0073

VAL 114 GLY 115 -0.0036

GLY 115 VAL 116 0.0064

VAL 116 LEU 117 -0.0019

LEU 117 GLN 118 -0.0016

GLN 118 GLY 119 0.0249

GLY 119 SER 120 0.0147

SER 120 THR 121 0.0231

THR 121 GLN 122 -0.0129

GLN 122 GLU 123 -0.0215

GLU 123 ALA 124 0.0571

ALA 124 TYR 125 -0.0504

TYR 125 ALA 126 0.0439

ALA 126 ASN 127 0.0036

ASN 127 ASP 128 -0.0070

ASP 128 ASN 129 -0.0108

ASN 129 TRP 130 -0.0009

TRP 130 ARG 131 -0.0119

ARG 131 THR 132 -0.0107

THR 132 LYS 133 0.0126

LYS 133 GLY 134 -0.0055

GLY 134 VAL 135 -0.0062

VAL 135 ASP 136 -0.0116

ASP 136 VAL 137 -0.0063

VAL 137 VAL 138 -0.0014

VAL 138 ALA 139 -0.0239

ALA 139 TYR 140 0.0056

TYR 140 ALA 141 -0.0432

ALA 141 ASN 142 0.0030

ASN 142 GLN 143 -0.0014

GLN 143 ASP 144 -0.0003

ASP 144 LEU 145 -0.0082

LEU 145 ILE 146 -0.0035

ILE 146 TYR 147 -0.0043

TYR 147 SER 148 -0.0080

SER 148 ASP 149 -0.0067

ASP 149 LEU 150 0.0008

LEU 150 THR 151 -0.0046

THR 151 ALA 152 -0.0052

ALA 152 GLY 153 0.0010

GLY 153 ARG 154 -0.0001

ARG 154 LEU 155 0.0056

LEU 155 ASP 156 0.0031

ASP 156 ALA 157 -0.0028

ALA 157 ALA 158 -0.0009

ALA 158 LEU 159 0.0087

LEU 159 GLN 160 0.0006

GLN 160 ASP 161 -0.0034

ASP 161 GLU 162 -0.0016

GLU 162 VAL 163 0.0221

VAL 163 ALA 164 0.0113

ALA 164 ALA 165 -0.0119

ALA 165 SER 166 0.0147

SER 166 GLU 167 0.0141

GLU 167 GLY 168 -0.0174

GLY 168 PHE 169 0.0471

PHE 169 LEU 170 0.0132

LEU 170 LYS 171 0.0222

LYS 171 GLN 172 -0.0126

GLN 172 PRO 173 0.0125

PRO 173 ALA 174 -0.0055

ALA 174 GLY 175 0.0009

GLY 175 LYS 176 0.0005

LYS 176 GLU 177 0.0198

GLU 177 TYR 178 -0.0020

TYR 178 ALA 179 -0.0024

ALA 179 PHE 180 -0.0399

PHE 180 ALA 181 -0.0048

ALA 181 GLY 182 0.0105

GLY 182 PRO 183 0.0068

PRO 183 SER 184 0.0086

SER 184 VAL 185 0.0331

VAL 185 LYS 186 -0.0020

LYS 186 ASP 187 0.0122

ASP 187 LYS 188 0.0014

LYS 188 LYS 189 0.0018

LYS 189 TYR 190 0.0412

TYR 190 PHE 191 -0.0545

PHE 191 GLY 192 -0.0334

GLY 192 ASP 193 0.0254

ASP 193 GLY 194 0.0399

GLY 194 THR 195 -0.0274

THR 195 GLY 196 0.0182

GLY 196 VAL 197 -0.0208

VAL 197 GLY 198 0.0556

GLY 198 LEU 199 -0.0343

LEU 199 ARG 200 -0.0246

ARG 200 LYS 201 0.0320

LYS 201 ASP 202 0.0039

ASP 202 ASP 203 0.0011

ASP 203 THR 204 0.0537

THR 204 GLU 205 -0.1119

GLU 205 LEU 206 0.0369

LEU 206 LYS 207 0.0007

LYS 207 ALA 208 -0.0143

ALA 208 ALA 209 0.0114

ALA 209 PHE 210 -0.0412

PHE 210 ASP 211 0.0271

ASP 211 LYS 212 -0.0286

LYS 212 ALA 213 -0.0202

ALA 213 LEU 214 0.0474

LEU 214 THR 215 0.0177

THR 215 GLU 216 -0.0166

GLU 216 LEU 217 -0.0016

LEU 217 ARG 218 0.0123

ARG 218 GLN 219 0.0162

GLN 219 ASP 220 -0.0113

ASP 220 GLY 221 0.0009

GLY 221 THR 222 0.0073

THR 222 TYR 223 0.0302

TYR 223 ASP 224 -0.0175

ASP 224 LYS 225 0.0113

LYS 225 MET 226 0.0149

MET 226 ALA 227 0.0395

ALA 227 LYS 228 -0.0000

LYS 228 LYS 229 0.0251

LYS 229 TYR 230 0.0177

TYR 230 PHE 231 -0.0157

PHE 231 ASP 232 -0.0200

ASP 232 PHE 233 0.0096

PHE 233 ASN 234 0.0239

ASN 234 VAL 235 -0.0618

VAL 235 TYR 236 -0.1377

TYR 236 GLY 237 -0.0279

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_8 ***

CA strain for 260611224051872834

--- 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_8 *