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 8 ---

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 -0.0593

LEU 2 PRO 3 -0.0747

PRO 3 GLN 4 -0.0111

GLN 4 THR 5 -0.0150

THR 5 VAL 6 -0.0055

VAL 6 ARG 7 0.0245

ARG 7 ILE 8 -0.0064

ILE 8 GLY 9 0.0074

GLY 9 THR 10 0.0122

THR 10 ASP 11 -0.0148

ASP 11 THR 12 0.0195

THR 12 THR 13 0.0192

THR 13 TYR 14 0.0153

TYR 14 ALA 15 -0.0148

ALA 15 PRO 16 -0.0282

PRO 16 PHE 17 0.0115

PHE 17 SER 18 -0.0077

SER 18 SER 19 0.0017

SER 19 LYS 20 -0.0158

LYS 20 ASP 21 -0.0054

ASP 21 ALA 22 0.0134

ALA 22 LYS 23 -0.0009

LYS 23 GLY 24 -0.0042

GLY 24 GLU 25 0.0073

GLU 25 PHE 26 -0.0200

PHE 26 ILE 27 -0.0292

ILE 27 GLY 28 -0.0110

GLY 28 PHE 29 0.0058

PHE 29 ASP 30 0.0009

ASP 30 ILE 31 0.0067

ILE 31 ASP 32 0.0731

ASP 32 LEU 33 0.0569

LEU 33 GLY 34 -0.0382

GLY 34 ASN 35 0.0234

ASN 35 GLU 36 0.0559

GLU 36 MET 37 -0.0246

MET 37 CYS 38 0.0044

CYS 38 LYS 39 0.0166

LYS 39 ARG 40 -0.0081

ARG 40 MET 41 -0.0191

MET 41 GLN 42 0.0086

GLN 42 VAL 43 -0.0008

VAL 43 LYS 44 -0.0420

LYS 44 CYS 45 0.0079

CYS 45 THR 46 0.0776

THR 46 TRP 47 -0.0680

TRP 47 VAL 48 -0.0393

VAL 48 ALA 49 0.0093

ALA 49 SER 50 -0.0165

SER 50 ASP 51 0.0581

ASP 51 PHE 52 0.0028

PHE 52 ASP 53 -0.0082

ASP 53 ALA 54 0.0411

ALA 54 LEU 55 0.0173

LEU 55 ILE 56 -0.0246

ILE 56 PRO 57 -0.0001

PRO 57 SER 58 0.0452

SER 58 LEU 59 -0.0337

LEU 59 LYS 60 0.0152

LYS 60 ALA 61 0.0065

ALA 61 LYS 62 0.0042

LYS 62 LYS 63 0.0084

LYS 63 ILE 64 -0.0307

ILE 64 ASP 65 -0.0411

ASP 65 ALA 66 0.0134

ALA 66 ILE 67 0.0114

ILE 67 ILE 68 0.0250

ILE 68 SER 69 -0.0082

SER 69 SER 70 0.0007

SER 70 LEU 71 0.0059

LEU 71 SER 72 0.0183

SER 72 ILE 73 -0.0104

ILE 73 THR 74 0.0148

THR 74 ASP 75 -0.0311

ASP 75 LYS 76 -0.0039

LYS 76 ARG 77 -0.0157

ARG 77 GLN 78 -0.0089

GLN 78 GLN 79 0.0119

GLN 79 GLU 80 -0.0059

GLU 80 ILE 81 -0.0261

ILE 81 ALA 82 -0.0097

ALA 82 PHE 83 0.0255

PHE 83 SER 84 -0.0401

SER 84 ASP 85 0.0330

ASP 85 LYS 86 -0.0618

LYS 86 LEU 87 -0.0468

LEU 87 TYR 88 -0.0429

TYR 88 ALA 89 0.0864

ALA 89 ALA 90 0.0295

ALA 90 ASP 91 -0.0553

ASP 91 SER 92 -0.0185

SER 92 ARG 93 -0.0049

ARG 93 LEU 94 -0.0122

LEU 94 ILE 95 0.0033

ILE 95 ALA 96 -0.0161

ALA 96 ALA 97 0.0025

ALA 97 LYS 98 0.0049

LYS 98 GLY 99 -0.0116

GLY 99 SER 100 0.0033

SER 100 PRO 101 -0.0066

PRO 101 ILE 102 0.0163

ILE 102 GLN 103 0.0097

GLN 103 PRO 104 -0.0070

PRO 104 THR 105 -0.0178

THR 105 LEU 106 0.0008

LEU 106 GLU 107 0.0121

GLU 107 SER 108 -0.0047

SER 108 LEU 109 0.0147

LEU 109 LYS 110 -0.0005

LYS 110 GLY 111 -0.0082

GLY 111 LYS 112 -0.0118

LYS 112 HIS 113 0.0076

HIS 113 VAL 114 -0.0168

VAL 114 GLY 115 0.0029

GLY 115 VAL 116 0.0063

VAL 116 LEU 117 0.0057

LEU 117 GLN 118 0.0093

GLN 118 GLY 119 -0.0215

GLY 119 SER 120 -0.0132

SER 120 THR 121 0.0043

THR 121 GLN 122 -0.0025

GLN 122 GLU 123 0.0051

GLU 123 ALA 124 -0.0284

ALA 124 TYR 125 0.0354

TYR 125 ALA 126 -0.0199

ALA 126 ASN 127 -0.0056

ASN 127 ASP 128 0.0071

ASP 128 ASN 129 0.0068

ASN 129 TRP 130 0.0013

TRP 130 ARG 131 0.0079

ARG 131 THR 132 0.0074

THR 132 LYS 133 -0.0123

LYS 133 GLY 134 0.0020

GLY 134 VAL 135 0.0057

VAL 135 ASP 136 0.0072

ASP 136 VAL 137 0.0053

VAL 137 VAL 138 0.0051

VAL 138 ALA 139 0.0207

ALA 139 TYR 140 -0.0111

TYR 140 ALA 141 0.0406

ALA 141 ASN 142 0.0009

ASN 142 GLN 143 -0.0141

GLN 143 ASP 144 0.0013

ASP 144 LEU 145 0.0017

LEU 145 ILE 146 0.0028

ILE 146 TYR 147 -0.0064

TYR 147 SER 148 0.0027

SER 148 ASP 149 -0.0024

ASP 149 LEU 150 0.0046

LEU 150 THR 151 0.0005

THR 151 ALA 152 0.0014

ALA 152 GLY 153 -0.0028

GLY 153 ARG 154 0.0019

ARG 154 LEU 155 -0.0064

LEU 155 ASP 156 0.0030

ASP 156 ALA 157 -0.0068

ALA 157 ALA 158 0.0071

ALA 158 LEU 159 0.0068

LEU 159 GLN 160 -0.0038

GLN 160 ASP 161 -0.0236

ASP 161 GLU 162 0.0011

GLU 162 VAL 163 -0.0066

VAL 163 ALA 164 0.0016

ALA 164 ALA 165 -0.0292

ALA 165 SER 166 -0.0115

SER 166 GLU 167 -0.0192

GLU 167 GLY 168 0.0345

GLY 168 PHE 169 -0.0353

PHE 169 LEU 170 -0.0178

LEU 170 LYS 171 -0.0156

LYS 171 GLN 172 0.0068

GLN 172 PRO 173 -0.0052

PRO 173 ALA 174 0.0013

ALA 174 GLY 175 -0.0027

GLY 175 LYS 176 -0.0042

LYS 176 GLU 177 -0.0058

GLU 177 TYR 178 0.0080

TYR 178 ALA 179 0.0030

ALA 179 PHE 180 0.0176

PHE 180 ALA 181 0.0046

ALA 181 GLY 182 -0.0098

GLY 182 PRO 183 -0.0042

PRO 183 SER 184 -0.0106

SER 184 VAL 185 -0.0245

VAL 185 LYS 186 0.0006

LYS 186 ASP 187 -0.0085

ASP 187 LYS 188 0.0051

LYS 188 LYS 189 0.0096

LYS 189 TYR 190 -0.0013

TYR 190 PHE 191 0.0186

PHE 191 GLY 192 0.0197

GLY 192 ASP 193 -0.0113

ASP 193 GLY 194 0.0071

GLY 194 THR 195 0.0037

THR 195 GLY 196 0.0027

GLY 196 VAL 197 -0.0174

VAL 197 GLY 198 -0.0082

GLY 198 LEU 199 -0.0048

LEU 199 ARG 200 -0.0018

ARG 200 LYS 201 -0.0074

LYS 201 ASP 202 0.0194

ASP 202 ASP 203 0.0140

ASP 203 THR 204 -0.0116

THR 204 GLU 205 0.0129

GLU 205 LEU 206 -0.0164

LEU 206 LYS 207 -0.0257

LYS 207 ALA 208 0.0037

ALA 208 ALA 209 0.0168

ALA 209 PHE 210 -0.0361

PHE 210 ASP 211 0.0202

ASP 211 LYS 212 -0.0214

LYS 212 ALA 213 -0.0155

ALA 213 LEU 214 -0.0399

LEU 214 THR 215 -0.0417

THR 215 GLU 216 -0.0426

GLU 216 LEU 217 0.0124

LEU 217 ARG 218 0.0061

ARG 218 GLN 219 0.0243

GLN 219 ASP 220 -0.0272

ASP 220 GLY 221 -0.0124

GLY 221 THR 222 0.0198

THR 222 TYR 223 0.0258

TYR 223 ASP 224 -0.0453

ASP 224 LYS 225 0.0201

LYS 225 MET 226 0.0720

MET 226 ALA 227 -0.0250

ALA 227 LYS 228 -0.0823

LYS 228 LYS 229 0.0273

LYS 229 TYR 230 -0.0320

TYR 230 PHE 231 0.0194

PHE 231 ASP 232 0.0554

ASP 232 PHE 233 0.0223

PHE 233 ASN 234 0.0590

ASN 234 VAL 235 -0.0071

VAL 235 TYR 236 -0.0613

TYR 236 GLY 237 0.0221

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 8 ---

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 *