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

* closed_10 *

CA strain for 260611224208874718

--- normal mode 9 ---

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 -0.0221

LEU 2 PRO 3 -0.0236

PRO 3 GLN 4 0.0210

GLN 4 THR 5 0.0011

THR 5 VAL 6 0.0097

VAL 6 ARG 7 -0.0101

ARG 7 ILE 8 -0.0098

ILE 8 GLY 9 -0.0008

GLY 9 THR 10 -0.0168

THR 10 ASP 11 0.0012

ASP 11 THR 12 0.0024

THR 12 THR 13 0.0152

THR 13 TYR 14 -0.0400

TYR 14 ALA 15 0.0233

ALA 15 PRO 16 0.0519

PRO 16 PHE 17 0.0493

PHE 17 SER 18 0.0030

SER 18 SER 19 -0.0023

SER 19 LYS 20 -0.0183

LYS 20 ASP 21 0.0488

ASP 21 ALA 22 -0.0548

ALA 22 LYS 23 0.0253

LYS 23 GLY 24 0.0083

GLY 24 GLU 25 -0.0291

GLU 25 PHE 26 0.0727

PHE 26 ILE 27 -0.1072

ILE 27 GLY 28 0.0375

GLY 28 PHE 29 0.0465

PHE 29 ASP 30 0.0100

ASP 30 ILE 31 0.0179

ILE 31 ASP 32 0.0242

ASP 32 LEU 33 0.0482

LEU 33 GLY 34 0.0003

GLY 34 ASN 35 0.0415

ASN 35 GLU 36 -0.0020

GLU 36 MET 37 -0.0161

MET 37 CYS 38 0.0132

CYS 38 LYS 39 0.0108

LYS 39 ARG 40 0.0118

ARG 40 MET 41 -0.0015

MET 41 GLN 42 0.0192

GLN 42 VAL 43 -0.0016

VAL 43 LYS 44 0.0083

LYS 44 CYS 45 0.0085

CYS 45 THR 46 0.0024

THR 46 TRP 47 -0.0148

TRP 47 VAL 48 0.0204

VAL 48 ALA 49 -0.0099

ALA 49 SER 50 -0.0145

SER 50 ASP 51 0.0045

ASP 51 PHE 52 -0.0129

PHE 52 ASP 53 0.0120

ASP 53 ALA 54 0.0007

ALA 54 LEU 55 0.0004

LEU 55 ILE 56 -0.0079

ILE 56 PRO 57 0.0014

PRO 57 SER 58 -0.0065

SER 58 LEU 59 -0.0030

LEU 59 LYS 60 0.0051

LYS 60 ALA 61 0.0193

ALA 61 LYS 62 -0.0009

LYS 62 LYS 63 -0.0018

LYS 63 ILE 64 0.0023

ILE 64 ASP 65 -0.0147

ASP 65 ALA 66 -0.0063

ALA 66 ILE 67 -0.0095

ILE 67 ILE 68 -0.0051

ILE 68 SER 69 -0.0027

SER 69 SER 70 -0.0019

SER 70 LEU 71 0.0145

LEU 71 SER 72 -0.0048

SER 72 ILE 73 0.0282

ILE 73 THR 74 0.0623

THR 74 ASP 75 -0.0390

ASP 75 LYS 76 -0.1088

LYS 76 ARG 77 -0.0044

ARG 77 GLN 78 -0.0191

GLN 78 GLN 79 -0.0575

GLN 79 GLU 80 0.0354

GLU 80 ILE 81 -0.0201

ILE 81 ALA 82 -0.0214

ALA 82 PHE 83 -0.0012

PHE 83 SER 84 0.0075

SER 84 ASP 85 0.0078

ASP 85 LYS 86 -0.0185

LYS 86 LEU 87 0.0482

LEU 87 TYR 88 -0.0259

TYR 88 ALA 89 0.0006

ALA 89 ALA 90 0.0179

ALA 90 ASP 91 -0.0074

ASP 91 SER 92 0.0057

SER 92 ARG 93 0.0055

ARG 93 LEU 94 0.0124

LEU 94 ILE 95 0.0411

ILE 95 ALA 96 -0.0429

ALA 96 ALA 97 0.0123

ALA 97 LYS 98 0.0481

LYS 98 GLY 99 -0.0168

GLY 99 SER 100 0.0307

SER 100 PRO 101 0.0063

PRO 101 ILE 102 0.0197

ILE 102 GLN 103 0.0229

GLN 103 PRO 104 0.0069

PRO 104 THR 105 -0.0278

THR 105 LEU 106 0.0050

LEU 106 GLU 107 -0.0024

GLU 107 SER 108 -0.0072

SER 108 LEU 109 0.0004

LEU 109 LYS 110 -0.0070

LYS 110 GLY 111 0.0005

GLY 111 LYS 112 -0.0052

LYS 112 HIS 113 0.0143

HIS 113 VAL 114 0.0078

VAL 114 GLY 115 -0.0085

GLY 115 VAL 116 0.0199

VAL 116 LEU 117 0.0008

LEU 117 GLN 118 0.0114

GLN 118 GLY 119 -0.0009

GLY 119 SER 120 0.0156

SER 120 THR 121 -0.0117

THR 121 GLN 122 0.0043

GLN 122 GLU 123 -0.0116

GLU 123 ALA 124 0.0358

ALA 124 TYR 125 -0.0986

TYR 125 ALA 126 0.1506

ALA 126 ASN 127 -0.0319

ASN 127 ASP 128 -0.0009

ASP 128 ASN 129 -0.0033

ASN 129 TRP 130 -0.0046

TRP 130 ARG 131 -0.0322

ARG 131 THR 132 0.0033

THR 132 LYS 133 -0.0118

LYS 133 GLY 134 -0.0053

GLY 134 VAL 135 0.0030

VAL 135 ASP 136 -0.0098

ASP 136 VAL 137 -0.0204

VAL 137 VAL 138 -0.0087

VAL 138 ALA 139 -0.0109

ALA 139 TYR 140 0.0157

TYR 140 ALA 141 0.0066

ALA 141 ASN 142 0.0044

ASN 142 GLN 143 -0.0270

GLN 143 ASP 144 -0.0313

ASP 144 LEU 145 0.0027

LEU 145 ILE 146 0.0033

ILE 146 TYR 147 0.0092

TYR 147 SER 148 -0.0576

SER 148 ASP 149 0.0034

ASP 149 LEU 150 -0.0018

LEU 150 THR 151 -0.0111

THR 151 ALA 152 -0.0456

ALA 152 GLY 153 0.0139

GLY 153 ARG 154 0.0068

ARG 154 LEU 155 0.0012

LEU 155 ASP 156 0.0244

ASP 156 ALA 157 0.0007

ALA 157 ALA 158 -0.0223

ALA 158 LEU 159 0.0095

LEU 159 GLN 160 -0.0451

GLN 160 ASP 161 -0.0295

ASP 161 GLU 162 -0.0181

GLU 162 VAL 163 -0.0158

VAL 163 ALA 164 0.0620

ALA 164 ALA 165 -0.1725

ALA 165 SER 166 -0.0715

SER 166 GLU 167 -0.2138

GLU 167 GLY 168 -0.1491

GLY 168 PHE 169 -0.0487

PHE 169 LEU 170 0.0070

LEU 170 LYS 171 0.0359

LYS 171 GLN 172 0.0241

GLN 172 PRO 173 -0.0140

PRO 173 ALA 174 0.0385

ALA 174 GLY 175 0.0288

GLY 175 LYS 176 -0.0069

LYS 176 GLU 177 0.0339

GLU 177 TYR 178 0.0265

TYR 178 ALA 179 0.0061

ALA 179 PHE 180 0.0346

PHE 180 ALA 181 -0.0257

ALA 181 GLY 182 0.0068

GLY 182 PRO 183 0.0194

PRO 183 SER 184 -0.0171

SER 184 VAL 185 -0.0148

VAL 185 LYS 186 0.0779

LYS 186 ASP 187 -0.0071

ASP 187 LYS 188 0.0230

LYS 188 LYS 189 0.0278

LYS 189 TYR 190 -0.0621

TYR 190 PHE 191 0.0425

PHE 191 GLY 192 0.0116

GLY 192 ASP 193 0.0780

ASP 193 GLY 194 -0.0273

GLY 194 THR 195 0.0092

THR 195 GLY 196 -0.0023

GLY 196 VAL 197 0.0082

VAL 197 GLY 198 -0.0187

GLY 198 LEU 199 0.0122

LEU 199 ARG 200 -0.0100

ARG 200 LYS 201 0.0214

LYS 201 ASP 202 0.0411

ASP 202 ASP 203 0.0081

ASP 203 THR 204 -0.0076

THR 204 GLU 205 0.0019

GLU 205 LEU 206 -0.0178

LEU 206 LYS 207 0.0237

LYS 207 ALA 208 -0.0134

ALA 208 ALA 209 0.0134

ALA 209 PHE 210 0.0080

PHE 210 ASP 211 -0.0129

ASP 211 LYS 212 0.0093

LYS 212 ALA 213 0.0056

ALA 213 LEU 214 0.0191

LEU 214 THR 215 0.0091

THR 215 GLU 216 0.0075

GLU 216 LEU 217 -0.0014

LEU 217 ARG 218 0.0136

ARG 218 GLN 219 -0.0021

GLN 219 ASP 220 -0.0038

ASP 220 GLY 221 0.0002

GLY 221 THR 222 0.0193

THR 222 TYR 223 0.0174

TYR 223 ASP 224 0.0270

ASP 224 LYS 225 -0.0147

LYS 225 MET 226 0.0388

MET 226 ALA 227 0.0121

ALA 227 LYS 228 0.0235

LYS 228 LYS 229 0.0257

LYS 229 TYR 230 -0.0345

TYR 230 PHE 231 0.0147

PHE 231 ASP 232 -0.0467

ASP 232 PHE 233 0.0021

PHE 233 ASN 234 0.0189

ASN 234 VAL 235 -0.0308

VAL 235 TYR 236 -0.0334

TYR 236 GLY 237 0.0089

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.

*** closed_10 ***

CA strain for 260611224208874718

--- normal mode 9 ---

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

* closed_10 *