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 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 0.0450

LEU 2 PRO 3 -0.0488

PRO 3 GLN 4 -0.0378

GLN 4 THR 5 0.0130

THR 5 VAL 6 0.0006

VAL 6 ARG 7 -0.0069

ARG 7 ILE 8 -0.0647

ILE 8 GLY 9 -0.0022

GLY 9 THR 10 0.0165

THR 10 ASP 11 0.0038

ASP 11 THR 12 -0.0953

THR 12 THR 13 0.0726

THR 13 TYR 14 0.0151

TYR 14 ALA 15 -0.0146

ALA 15 PRO 16 -0.0474

PRO 16 PHE 17 -0.0181

PHE 17 SER 18 -0.0306

SER 18 SER 19 -0.0911

SER 19 LYS 20 -0.0786

LYS 20 ASP 21 0.0844

ASP 21 ALA 22 -0.0777

ALA 22 LYS 23 0.0571

LYS 23 GLY 24 -0.0453

GLY 24 GLU 25 -0.0665

GLU 25 PHE 26 0.0020

PHE 26 ILE 27 -0.2062

ILE 27 GLY 28 0.0235

GLY 28 PHE 29 -0.0700

PHE 29 ASP 30 0.0155

ASP 30 ILE 31 -0.0051

ILE 31 ASP 32 -0.1922

ASP 32 LEU 33 0.1522

LEU 33 GLY 34 -0.1257

GLY 34 ASN 35 -0.0036

ASN 35 GLU 36 -0.1839

GLU 36 MET 37 -0.0050

MET 37 CYS 38 -0.0211

CYS 38 LYS 39 -0.0088

LYS 39 ARG 40 -0.0510

ARG 40 MET 41 0.0055

MET 41 GLN 42 -0.0298

GLN 42 VAL 43 -0.0048

VAL 43 LYS 44 0.0081

LYS 44 CYS 45 0.0303

CYS 45 THR 46 0.0115

THR 46 TRP 47 0.2175

TRP 47 VAL 48 -0.0774

VAL 48 ALA 49 0.0630

ALA 49 SER 50 -0.0276

SER 50 ASP 51 -0.0137

ASP 51 PHE 52 0.1131

PHE 52 ASP 53 0.0996

ASP 53 ALA 54 0.0023

ALA 54 LEU 55 0.0879

LEU 55 ILE 56 -0.1255

ILE 56 PRO 57 0.0990

PRO 57 SER 58 0.0139

SER 58 LEU 59 0.0094

LEU 59 LYS 60 0.0149

LYS 60 ALA 61 0.0527

ALA 61 LYS 62 -0.0119

LYS 62 LYS 63 0.0623

LYS 63 ILE 64 -0.0120

ILE 64 ASP 65 0.0230

ASP 65 ALA 66 -0.0689

ALA 66 ILE 67 -0.0067

ILE 67 ILE 68 -0.0247

ILE 68 SER 69 -0.0397

SER 69 SER 70 0.0430

SER 70 LEU 71 -0.1351

LEU 71 SER 72 0.1052

SER 72 ILE 73 0.0033

ILE 73 THR 74 -0.0310

THR 74 ASP 75 -0.0689

ASP 75 LYS 76 0.0802

LYS 76 ARG 77 -0.0349

ARG 77 GLN 78 -0.0324

GLN 78 GLN 79 0.0152

GLN 79 GLU 80 -0.0772

GLU 80 ILE 81 -0.0021

ILE 81 ALA 82 0.0156

ALA 82 PHE 83 0.0037

PHE 83 SER 84 0.0009

SER 84 ASP 85 -0.0122

ASP 85 LYS 86 0.0196

LYS 86 LEU 87 -0.0208

LEU 87 TYR 88 -0.0141

TYR 88 ALA 89 -0.0028

ALA 89 ALA 90 -0.0109

ALA 90 ASP 91 0.0779

ASP 91 SER 92 0.0274

SER 92 ARG 93 0.0389

ARG 93 LEU 94 0.0136

LEU 94 ILE 95 0.0116

ILE 95 ALA 96 0.0102

ALA 96 ALA 97 0.0029

ALA 97 LYS 98 -0.0185

LYS 98 GLY 99 -0.0158

GLY 99 SER 100 -0.0111

SER 100 PRO 101 -0.0074

PRO 101 ILE 102 0.0026

ILE 102 GLN 103 0.0298

GLN 103 PRO 104 0.0049

PRO 104 THR 105 -0.0004

THR 105 LEU 106 0.0148

LEU 106 GLU 107 -0.0283

GLU 107 SER 108 -0.0158

SER 108 LEU 109 -0.0075

LEU 109 LYS 110 -0.0060

LYS 110 GLY 111 -0.0064

GLY 111 LYS 112 -0.0022

LYS 112 HIS 113 0.0017

HIS 113 VAL 114 0.0104

VAL 114 GLY 115 0.0067

GLY 115 VAL 116 -0.0311

VAL 116 LEU 117 -0.0007

LEU 117 GLN 118 0.0227

GLN 118 GLY 119 0.0075

GLY 119 SER 120 0.0152

SER 120 THR 121 -0.0643

THR 121 GLN 122 -0.0154

GLN 122 GLU 123 -0.0057

GLU 123 ALA 124 -0.0142

ALA 124 TYR 125 0.0481

TYR 125 ALA 126 -0.0085

ALA 126 ASN 127 0.0048

ASN 127 ASP 128 0.0155

ASP 128 ASN 129 -0.0316

ASN 129 TRP 130 0.0046

TRP 130 ARG 131 0.0015

ARG 131 THR 132 0.0008

THR 132 LYS 133 -0.0083

LYS 133 GLY 134 0.0033

GLY 134 VAL 135 -0.0012

VAL 135 ASP 136 -0.0016

ASP 136 VAL 137 0.0025

VAL 137 VAL 138 0.0072

VAL 138 ALA 139 -0.0058

ALA 139 TYR 140 0.0130

TYR 140 ALA 141 0.0224

ALA 141 ASN 142 0.0059

ASN 142 GLN 143 -0.0239

GLN 143 ASP 144 -0.0266

ASP 144 LEU 145 -0.0014

LEU 145 ILE 146 0.0125

ILE 146 TYR 147 0.0231

TYR 147 SER 148 -0.0096

SER 148 ASP 149 0.0124

ASP 149 LEU 150 0.0050

LEU 150 THR 151 -0.0078

THR 151 ALA 152 0.0195

ALA 152 GLY 153 0.0119

GLY 153 ARG 154 0.0006

ARG 154 LEU 155 0.0012

LEU 155 ASP 156 0.0007

ASP 156 ALA 157 0.0106

ALA 157 ALA 158 -0.0143

ALA 158 LEU 159 -0.0065

LEU 159 GLN 160 -0.0011

GLN 160 ASP 161 -0.0325

ASP 161 GLU 162 0.0372

GLU 162 VAL 163 -0.0436

VAL 163 ALA 164 0.0282

ALA 164 ALA 165 -0.0974

ALA 165 SER 166 0.0491

SER 166 GLU 167 0.0665

GLU 167 GLY 168 -0.0177

GLY 168 PHE 169 0.0025

PHE 169 LEU 170 0.0005

LEU 170 LYS 171 -0.0343

LYS 171 GLN 172 -0.0267

GLN 172 PRO 173 0.0092

PRO 173 ALA 174 0.0239

ALA 174 GLY 175 0.0010

GLY 175 LYS 176 0.0114

LYS 176 GLU 177 -0.0010

GLU 177 TYR 178 0.0086

TYR 178 ALA 179 0.0059

ALA 179 PHE 180 0.0259

PHE 180 ALA 181 -0.0342

ALA 181 GLY 182 0.0075

GLY 182 PRO 183 0.0470

PRO 183 SER 184 0.0114

SER 184 VAL 185 0.0107

VAL 185 LYS 186 0.0795

LYS 186 ASP 187 0.0033

ASP 187 LYS 188 0.0608

LYS 188 LYS 189 -0.0239

LYS 189 TYR 190 -0.0114

TYR 190 PHE 191 0.0422

PHE 191 GLY 192 0.0112

GLY 192 ASP 193 -0.1115

ASP 193 GLY 194 0.0548

GLY 194 THR 195 -0.0012

THR 195 GLY 196 0.0199

GLY 196 VAL 197 -0.0079

VAL 197 GLY 198 -0.0064

GLY 198 LEU 199 -0.0019

LEU 199 ARG 200 -0.0035

ARG 200 LYS 201 0.0322

LYS 201 ASP 202 0.0007

ASP 202 ASP 203 0.0281

ASP 203 THR 204 0.0115

THR 204 GLU 205 0.0026

GLU 205 LEU 206 -0.0126

LEU 206 LYS 207 0.0091

LYS 207 ALA 208 0.0093

ALA 208 ALA 209 0.0009

ALA 209 PHE 210 -0.0285

PHE 210 ASP 211 0.0211

ASP 211 LYS 212 -0.0325

LYS 212 ALA 213 0.0176

ALA 213 LEU 214 -0.0851

LEU 214 THR 215 -0.0221

THR 215 GLU 216 -0.0311

GLU 216 LEU 217 0.0284

LEU 217 ARG 218 -0.0340

ARG 218 GLN 219 -0.0352

GLN 219 ASP 220 0.0115

ASP 220 GLY 221 -0.0053

GLY 221 THR 222 -0.0306

THR 222 TYR 223 -0.0243

TYR 223 ASP 224 0.0367

ASP 224 LYS 225 0.0038

LYS 225 MET 226 -0.0704

MET 226 ALA 227 -0.0383

ALA 227 LYS 228 -0.0061

LYS 228 LYS 229 -0.0090

LYS 229 TYR 230 0.0044

TYR 230 PHE 231 0.0179

PHE 231 ASP 232 -0.0098

ASP 232 PHE 233 0.0056

PHE 233 ASN 234 -0.0598

ASN 234 VAL 235 -0.0049

VAL 235 TYR 236 -0.0241

TYR 236 GLY 237 -0.0028

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 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.

* closed_10 *