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 15 ---

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 0.0144

LEU 2 PRO 3 0.0335

PRO 3 GLN 4 -0.0452

GLN 4 THR 5 -0.0107

THR 5 VAL 6 -0.0121

VAL 6 ARG 7 0.0253

ARG 7 ILE 8 -0.0052

ILE 8 GLY 9 -0.0012

GLY 9 THR 10 -0.0297

THR 10 ASP 11 -0.0049

ASP 11 THR 12 -0.0343

THR 12 THR 13 0.0526

THR 13 TYR 14 -0.0523

TYR 14 ALA 15 -0.0327

ALA 15 PRO 16 -0.0662

PRO 16 PHE 17 -0.0546

PHE 17 SER 18 -0.0158

SER 18 SER 19 -0.0109

SER 19 LYS 20 -0.0650

LYS 20 ASP 21 0.1044

ASP 21 ALA 22 -0.0171

ALA 22 LYS 23 0.0649

LYS 23 GLY 24 -0.0587

GLY 24 GLU 25 -0.0548

GLU 25 PHE 26 0.0835

PHE 26 ILE 27 -0.1196

ILE 27 GLY 28 0.0149

GLY 28 PHE 29 -0.0243

PHE 29 ASP 30 -0.0635

ASP 30 ILE 31 0.1089

ILE 31 ASP 32 -0.0328

ASP 32 LEU 33 0.0792

LEU 33 GLY 34 -0.0588

GLY 34 ASN 35 0.0146

ASN 35 GLU 36 -0.0059

GLU 36 MET 37 0.0181

MET 37 CYS 38 -0.0153

CYS 38 LYS 39 -0.0028

LYS 39 ARG 40 -0.0144

ARG 40 MET 41 -0.0204

MET 41 GLN 42 -0.0224

GLN 42 VAL 43 -0.0092

VAL 43 LYS 44 -0.0110

LYS 44 CYS 45 -0.0015

CYS 45 THR 46 0.0018

THR 46 TRP 47 0.0817

TRP 47 VAL 48 -0.0102

VAL 48 ALA 49 -0.0084

ALA 49 SER 50 0.0268

SER 50 ASP 51 0.0056

ASP 51 PHE 52 -0.0092

PHE 52 ASP 53 -0.1094

ASP 53 ALA 54 0.0284

ALA 54 LEU 55 -0.0184

LEU 55 ILE 56 0.0015

ILE 56 PRO 57 -0.0738

PRO 57 SER 58 0.0149

SER 58 LEU 59 -0.0034

LEU 59 LYS 60 -0.0060

LYS 60 ALA 61 -0.0535

ALA 61 LYS 62 0.0087

LYS 62 LYS 63 -0.0084

LYS 63 ILE 64 0.0074

ILE 64 ASP 65 0.0402

ASP 65 ALA 66 0.0049

ALA 66 ILE 67 -0.0123

ILE 67 ILE 68 -0.0035

ILE 68 SER 69 0.0053

SER 69 SER 70 -0.0460

SER 70 LEU 71 0.0480

LEU 71 SER 72 -0.0964

SER 72 ILE 73 -0.0279

ILE 73 THR 74 0.0243

THR 74 ASP 75 0.0844

ASP 75 LYS 76 0.0664

LYS 76 ARG 77 -0.0338

ARG 77 GLN 78 0.0160

GLN 78 GLN 79 0.0668

GLN 79 GLU 80 -0.0630

GLU 80 ILE 81 0.0352

ILE 81 ALA 82 0.0134

ALA 82 PHE 83 -0.0190

PHE 83 SER 84 0.0247

SER 84 ASP 85 -0.0078

ASP 85 LYS 86 0.0142

LYS 86 LEU 87 0.0708

LEU 87 TYR 88 0.0446

TYR 88 ALA 89 -0.0424

ALA 89 ALA 90 -0.0704

ALA 90 ASP 91 -0.1007

ASP 91 SER 92 -0.0716

SER 92 ARG 93 -0.1016

ARG 93 LEU 94 -0.0274

LEU 94 ILE 95 -0.0169

ILE 95 ALA 96 -0.0261

ALA 96 ALA 97 -0.0084

ALA 97 LYS 98 0.0495

LYS 98 GLY 99 0.0151

GLY 99 SER 100 0.0299

SER 100 PRO 101 0.0137

PRO 101 ILE 102 -0.0107

ILE 102 GLN 103 -0.0426

GLN 103 PRO 104 0.0133

PRO 104 THR 105 0.0027

THR 105 LEU 106 0.0102

LEU 106 GLU 107 -0.0286

GLU 107 SER 108 0.0089

SER 108 LEU 109 0.0205

LEU 109 LYS 110 -0.0093

LYS 110 GLY 111 0.0019

GLY 111 LYS 112 -0.0022

LYS 112 HIS 113 -0.0069

HIS 113 VAL 114 0.0108

VAL 114 GLY 115 0.0045

GLY 115 VAL 116 -0.0038

VAL 116 LEU 117 -0.0071

LEU 117 GLN 118 0.0134

GLN 118 GLY 119 -0.0203

GLY 119 SER 120 0.0704

SER 120 THR 121 0.0571

THR 121 GLN 122 -0.0262

GLN 122 GLU 123 0.0179

GLU 123 ALA 124 0.0633

ALA 124 TYR 125 -0.0372

TYR 125 ALA 126 0.0078

ALA 126 ASN 127 0.0001

ASN 127 ASP 128 -0.0763

ASP 128 ASN 129 -0.0188

ASN 129 TRP 130 0.0346

TRP 130 ARG 131 -0.0169

ARG 131 THR 132 -0.0203

THR 132 LYS 133 0.0412

LYS 133 GLY 134 -0.0225

GLY 134 VAL 135 -0.0116

VAL 135 ASP 136 -0.0140

ASP 136 VAL 137 0.0063

VAL 137 VAL 138 -0.0167

VAL 138 ALA 139 -0.0210

ALA 139 TYR 140 -0.0330

TYR 140 ALA 141 -0.0858

ALA 141 ASN 142 -0.0036

ASN 142 GLN 143 0.0389

GLN 143 ASP 144 0.0070

ASP 144 LEU 145 -0.0238

LEU 145 ILE 146 -0.0310

ILE 146 TYR 147 0.0763

TYR 147 SER 148 -0.0363

SER 148 ASP 149 0.0170

ASP 149 LEU 150 -0.0155

LEU 150 THR 151 -0.0252

THR 151 ALA 152 -0.0888

ALA 152 GLY 153 -0.0310

GLY 153 ARG 154 -0.0356

ARG 154 LEU 155 -0.0087

LEU 155 ASP 156 0.0097

ASP 156 ALA 157 0.0016

ALA 157 ALA 158 0.0098

ALA 158 LEU 159 -0.0370

LEU 159 GLN 160 0.0469

GLN 160 ASP 161 0.0048

ASP 161 GLU 162 0.0259

GLU 162 VAL 163 0.1013

VAL 163 ALA 164 -0.0054

ALA 164 ALA 165 -0.0561

ALA 165 SER 166 0.1045

SER 166 GLU 167 -0.1262

GLU 167 GLY 168 0.0450

GLY 168 PHE 169 0.0701

PHE 169 LEU 170 0.0408

LEU 170 LYS 171 0.0221

LYS 171 GLN 172 0.0085

GLN 172 PRO 173 -0.0276

PRO 173 ALA 174 0.0713

ALA 174 GLY 175 -0.0249

GLY 175 LYS 176 0.0344

LYS 176 GLU 177 -0.0119

GLU 177 TYR 178 -0.0191

TYR 178 ALA 179 -0.0085

ALA 179 PHE 180 -0.0685

PHE 180 ALA 181 0.0493

ALA 181 GLY 182 -0.0042

GLY 182 PRO 183 -0.1093

PRO 183 SER 184 -0.0025

SER 184 VAL 185 -0.0734

VAL 185 LYS 186 -0.0826

LYS 186 ASP 187 0.0560

ASP 187 LYS 188 -0.0569

LYS 188 LYS 189 0.0040

LYS 189 TYR 190 -0.0108

TYR 190 PHE 191 0.0400

PHE 191 GLY 192 -0.0794

GLY 192 ASP 193 0.0718

ASP 193 GLY 194 0.0065

GLY 194 THR 195 -0.0089

THR 195 GLY 196 -0.0081

GLY 196 VAL 197 -0.0036

VAL 197 GLY 198 0.0442

GLY 198 LEU 199 -0.0566

LEU 199 ARG 200 0.0174

ARG 200 LYS 201 -0.0030

LYS 201 ASP 202 -0.0772

ASP 202 ASP 203 -0.0217

ASP 203 THR 204 0.0204

THR 204 GLU 205 0.0116

GLU 205 LEU 206 0.0475

LEU 206 LYS 207 -0.0236

LYS 207 ALA 208 0.0171

ALA 208 ALA 209 -0.0123

ALA 209 PHE 210 0.0040

PHE 210 ASP 211 0.0075

ASP 211 LYS 212 -0.0052

LYS 212 ALA 213 -0.0089

ALA 213 LEU 214 0.0463

LEU 214 THR 215 0.0227

THR 215 GLU 216 0.0200

GLU 216 LEU 217 -0.0040

LEU 217 ARG 218 0.0053

ARG 218 GLN 219 0.0445

GLN 219 ASP 220 -0.0051

ASP 220 GLY 221 0.0247

GLY 221 THR 222 -0.0379

THR 222 TYR 223 0.0710

TYR 223 ASP 224 -0.1099

ASP 224 LYS 225 0.1040

LYS 225 MET 226 0.0281

MET 226 ALA 227 0.0944

ALA 227 LYS 228 0.0695

LYS 228 LYS 229 0.0172

LYS 229 TYR 230 -0.0276

TYR 230 PHE 231 0.0191

PHE 231 ASP 232 0.0117

ASP 232 PHE 233 0.0073

PHE 233 ASN 234 -0.0139

ASN 234 VAL 235 0.0810

VAL 235 TYR 236 0.2823

TYR 236 GLY 237 -0.2756

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 15 ---

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 *