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 14 ---

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 -0.0070

LEU 2 PRO 3 0.0064

PRO 3 GLN 4 -0.0549

GLN 4 THR 5 -0.0041

THR 5 VAL 6 -0.0109

VAL 6 ARG 7 0.0177

ARG 7 ILE 8 -0.0106

ILE 8 GLY 9 -0.0056

GLY 9 THR 10 -0.0113

THR 10 ASP 11 -0.0060

ASP 11 THR 12 -0.0232

THR 12 THR 13 0.0370

THR 13 TYR 14 -0.0410

TYR 14 ALA 15 -0.0176

ALA 15 PRO 16 0.0092

PRO 16 PHE 17 -0.0705

PHE 17 SER 18 -0.0216

SER 18 SER 19 -0.0035

SER 19 LYS 20 -0.0398

LYS 20 ASP 21 0.0618

ASP 21 ALA 22 -0.0047

ALA 22 LYS 23 0.0484

LYS 23 GLY 24 -0.0338

GLY 24 GLU 25 -0.0366

GLU 25 PHE 26 0.0324

PHE 26 ILE 27 -0.0373

ILE 27 GLY 28 0.0303

GLY 28 PHE 29 0.0031

PHE 29 ASP 30 0.0317

ASP 30 ILE 31 0.0075

ILE 31 ASP 32 -0.0179

ASP 32 LEU 33 0.0178

LEU 33 GLY 34 -0.0275

GLY 34 ASN 35 0.0091

ASN 35 GLU 36 -0.0621

GLU 36 MET 37 0.0437

MET 37 CYS 38 -0.0385

CYS 38 LYS 39 -0.0049

LYS 39 ARG 40 -0.0352

ARG 40 MET 41 -0.0357

MET 41 GLN 42 -0.0119

GLN 42 VAL 43 -0.0086

VAL 43 LYS 44 -0.0133

LYS 44 CYS 45 -0.0013

CYS 45 THR 46 -0.0067

THR 46 TRP 47 0.0935

TRP 47 VAL 48 -0.0333

VAL 48 ALA 49 0.0006

ALA 49 SER 50 0.0132

SER 50 ASP 51 0.0006

ASP 51 PHE 52 0.0123

PHE 52 ASP 53 -0.0470

ASP 53 ALA 54 0.0159

ALA 54 LEU 55 0.0010

LEU 55 ILE 56 -0.0295

ILE 56 PRO 57 -0.0385

PRO 57 SER 58 0.0114

SER 58 LEU 59 0.0020

LEU 59 LYS 60 -0.0070

LYS 60 ALA 61 -0.0452

ALA 61 LYS 62 0.0040

LYS 62 LYS 63 0.0055

LYS 63 ILE 64 0.0015

ILE 64 ASP 65 0.0362

ASP 65 ALA 66 -0.0058

ALA 66 ILE 67 0.0045

ILE 67 ILE 68 -0.0072

ILE 68 SER 69 -0.0049

SER 69 SER 70 0.0255

SER 70 LEU 71 -0.0001

LEU 71 SER 72 -0.0295

SER 72 ILE 73 0.0004

ILE 73 THR 74 0.0252

THR 74 ASP 75 0.0384

ASP 75 LYS 76 0.0689

LYS 76 ARG 77 -0.0632

ARG 77 GLN 78 -0.0056

GLN 78 GLN 79 0.0590

GLN 79 GLU 80 -0.1052

GLU 80 ILE 81 0.0295

ILE 81 ALA 82 0.0169

ALA 82 PHE 83 -0.0313

PHE 83 SER 84 0.0485

SER 84 ASP 85 -0.0097

ASP 85 LYS 86 -0.1427

LYS 86 LEU 87 0.1139

LEU 87 TYR 88 -0.0151

TYR 88 ALA 89 0.1678

ALA 89 ALA 90 0.1578

ALA 90 ASP 91 -0.0772

ASP 91 SER 92 0.0257

SER 92 ARG 93 -0.0973

ARG 93 LEU 94 -0.0195

LEU 94 ILE 95 0.0039

ILE 95 ALA 96 -0.0271

ALA 96 ALA 97 -0.0091

ALA 97 LYS 98 0.0096

LYS 98 GLY 99 0.0386

GLY 99 SER 100 -0.0025

SER 100 PRO 101 -0.0071

PRO 101 ILE 102 -0.0208

ILE 102 GLN 103 -0.0461

GLN 103 PRO 104 0.0155

PRO 104 THR 105 -0.0266

THR 105 LEU 106 -0.0034

LEU 106 GLU 107 0.0313

GLU 107 SER 108 0.0293

SER 108 LEU 109 -0.0070

LEU 109 LYS 110 0.0265

LYS 110 GLY 111 0.0159

GLY 111 LYS 112 0.0003

LYS 112 HIS 113 -0.0130

HIS 113 VAL 114 -0.0067

VAL 114 GLY 115 -0.0159

GLY 115 VAL 116 0.0152

VAL 116 LEU 117 -0.0067

LEU 117 GLN 118 -0.0105

GLN 118 GLY 119 -0.0103

GLY 119 SER 120 -0.0034

SER 120 THR 121 0.0496

THR 121 GLN 122 -0.0026

GLN 122 GLU 123 0.0435

GLU 123 ALA 124 0.0139

ALA 124 TYR 125 -0.0059

TYR 125 ALA 126 -0.0025

ALA 126 ASN 127 -0.0086

ASN 127 ASP 128 -0.0581

ASP 128 ASN 129 0.0253

ASN 129 TRP 130 0.0060

TRP 130 ARG 131 0.0015

ARG 131 THR 132 -0.0129

THR 132 LYS 133 0.0389

LYS 133 GLY 134 -0.0142

GLY 134 VAL 135 -0.0122

VAL 135 ASP 136 0.0022

ASP 136 VAL 137 0.0155

VAL 137 VAL 138 -0.0137

VAL 138 ALA 139 0.0030

ALA 139 TYR 140 -0.0410

TYR 140 ALA 141 -0.0487

ALA 141 ASN 142 -0.0102

ASN 142 GLN 143 0.0693

GLN 143 ASP 144 0.0825

ASP 144 LEU 145 -0.0062

LEU 145 ILE 146 -0.0039

ILE 146 TYR 147 -0.0659

TYR 147 SER 148 0.0640

SER 148 ASP 149 -0.0274

ASP 149 LEU 150 -0.0023

LEU 150 THR 151 0.0027

THR 151 ALA 152 -0.0263

ALA 152 GLY 153 -0.0222

GLY 153 ARG 154 -0.0032

ARG 154 LEU 155 -0.0009

LEU 155 ASP 156 -0.0223

ASP 156 ALA 157 -0.0126

ALA 157 ALA 158 0.0175

ALA 158 LEU 159 0.0256

LEU 159 GLN 160 -0.0001

GLN 160 ASP 161 0.0424

ASP 161 GLU 162 0.0194

GLU 162 VAL 163 0.0112

VAL 163 ALA 164 0.0887

ALA 164 ALA 165 -0.0343

ALA 165 SER 166 0.0202

SER 166 GLU 167 -0.1711

GLU 167 GLY 168 0.0964

GLY 168 PHE 169 0.0469

PHE 169 LEU 170 0.0418

LEU 170 LYS 171 0.0535

LYS 171 GLN 172 0.0498

GLN 172 PRO 173 -0.0180

PRO 173 ALA 174 -0.0954

ALA 174 GLY 175 -0.0012

GLY 175 LYS 176 -0.0412

LYS 176 GLU 177 -0.0331

GLU 177 TYR 178 -0.0113

TYR 178 ALA 179 -0.0043

ALA 179 PHE 180 -0.0105

PHE 180 ALA 181 0.0293

ALA 181 GLY 182 -0.0099

GLY 182 PRO 183 -0.0878

PRO 183 SER 184 0.0053

SER 184 VAL 185 0.0656

VAL 185 LYS 186 0.0038

LYS 186 ASP 187 0.0551

ASP 187 LYS 188 -0.0224

LYS 188 LYS 189 0.0115

LYS 189 TYR 190 -0.0048

TYR 190 PHE 191 0.0003

PHE 191 GLY 192 -0.0633

GLY 192 ASP 193 0.0533

ASP 193 GLY 194 -0.0100

GLY 194 THR 195 0.0481

THR 195 GLY 196 -0.0096

GLY 196 VAL 197 -0.0153

VAL 197 GLY 198 0.0151

GLY 198 LEU 199 -0.0299

LEU 199 ARG 200 0.0057

ARG 200 LYS 201 0.0074

LYS 201 ASP 202 -0.0674

ASP 202 ASP 203 0.0019

ASP 203 THR 204 0.0152

THR 204 GLU 205 0.0030

GLU 205 LEU 206 0.0520

LEU 206 LYS 207 -0.0356

LYS 207 ALA 208 0.0533

ALA 208 ALA 209 -0.0161

ALA 209 PHE 210 -0.0020

PHE 210 ASP 211 0.0081

ASP 211 LYS 212 -0.0355

LYS 212 ALA 213 -0.0107

ALA 213 LEU 214 0.0146

LEU 214 THR 215 -0.0134

THR 215 GLU 216 0.0274

GLU 216 LEU 217 0.0285

LEU 217 ARG 218 -0.0359

ARG 218 GLN 219 0.1026

GLN 219 ASP 220 0.0315

ASP 220 GLY 221 0.0164

GLY 221 THR 222 -0.0922

THR 222 TYR 223 -0.0112

TYR 223 ASP 224 -0.0270

ASP 224 LYS 225 0.0659

LYS 225 MET 226 -0.0034

MET 226 ALA 227 0.0647

ALA 227 LYS 228 -0.0462

LYS 228 LYS 229 0.0202

LYS 229 TYR 230 -0.0003

TYR 230 PHE 231 -0.0102

PHE 231 ASP 232 0.1030

ASP 232 PHE 233 0.0014

PHE 233 ASN 234 0.1442

ASN 234 VAL 235 0.0003

VAL 235 TYR 236 -0.3489

TYR 236 GLY 237 0.5786

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 14 ---

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 *