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

* LAO_closed_cutoff10 *

CA strain for 260611153325771059

--- normal mode 10 ---

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 -0.0136

LEU 2 PRO 3 0.0175

PRO 3 GLN 4 -0.0109

GLN 4 THR 5 -0.0028

THR 5 VAL 6 -0.0238

VAL 6 ARG 7 0.0352

ARG 7 ILE 8 0.0240

ILE 8 GLY 9 0.0383

GLY 9 THR 10 0.0334

THR 10 ASP 11 0.0492

ASP 11 THR 12 0.0396

THR 12 THR 13 0.0352

THR 13 TYR 14 0.0377

TYR 14 ALA 15 -0.0032

ALA 15 PRO 16 -0.0971

PRO 16 PHE 17 0.0356

PHE 17 SER 18 -0.0236

SER 18 SER 19 0.0446

SER 19 LYS 20 0.0781

LYS 20 ASP 21 -0.0193

ASP 21 ALA 22 -0.0739

ALA 22 LYS 23 -0.0638

LYS 23 GLY 24 0.0835

GLY 24 GLU 25 0.0682

GLU 25 PHE 26 -0.1683

PHE 26 ILE 27 0.0413

ILE 27 GLY 28 -0.0631

GLY 28 PHE 29 -0.0673

PHE 29 ASP 30 -0.0109

ASP 30 ILE 31 -0.0294

ILE 31 ASP 32 -0.0583

ASP 32 LEU 33 -0.0310

LEU 33 GLY 34 -0.0140

GLY 34 ASN 35 -0.0506

ASN 35 GLU 36 -0.0473

GLU 36 MET 37 0.0042

MET 37 CYS 38 -0.0030

CYS 38 LYS 39 0.0000

LYS 39 ARG 40 -0.0144

ARG 40 MET 41 -0.0036

MET 41 GLN 42 -0.0330

GLN 42 VAL 43 0.0213

VAL 43 LYS 44 -0.0151

LYS 44 CYS 45 0.0049

CYS 45 THR 46 0.0129

THR 46 TRP 47 0.0483

TRP 47 VAL 48 -0.0502

VAL 48 ALA 49 0.0839

ALA 49 SER 50 -0.0001

SER 50 ASP 51 0.0917

ASP 51 PHE 52 -0.0422

PHE 52 ASP 53 0.0014

ASP 53 ALA 54 -0.0168

ALA 54 LEU 55 0.0134

LEU 55 ILE 56 0.0302

ILE 56 PRO 57 0.0242

PRO 57 SER 58 -0.0049

SER 58 LEU 59 0.0201

LEU 59 LYS 60 -0.0150

LYS 60 ALA 61 -0.0188

ALA 61 LYS 62 -0.0048

LYS 62 LYS 63 -0.0085

LYS 63 ILE 64 -0.0037

ILE 64 ASP 65 0.0261

ASP 65 ALA 66 0.0272

ALA 66 ILE 67 0.0189

ILE 67 ILE 68 -0.0044

ILE 68 SER 69 0.0186

SER 69 SER 70 -0.0222

SER 70 LEU 71 0.0091

LEU 71 SER 72 0.0182

SER 72 ILE 73 -0.0441

ILE 73 THR 74 -0.0639

THR 74 ASP 75 0.0287

ASP 75 LYS 76 0.0532

LYS 76 ARG 77 0.0228

ARG 77 GLN 78 -0.0034

GLN 78 GLN 79 0.0584

GLN 79 GLU 80 -0.0362

GLU 80 ILE 81 0.0266

ILE 81 ALA 82 0.0226

ALA 82 PHE 83 0.0095

PHE 83 SER 84 -0.0343

SER 84 ASP 85 0.0076

ASP 85 LYS 86 -0.0197

LYS 86 LEU 87 0.0064

LEU 87 TYR 88 -0.0326

TYR 88 ALA 89 0.0045

ALA 89 ALA 90 -0.0536

ALA 90 ASP 91 -0.1335

ASP 91 SER 92 -0.0977

SER 92 ARG 93 -0.0760

ARG 93 LEU 94 -0.0765

LEU 94 ILE 95 -0.0403

ILE 95 ALA 96 0.0034

ALA 96 ALA 97 -0.0121

ALA 97 LYS 98 0.0191

LYS 98 GLY 99 0.0121

GLY 99 SER 100 0.0184

SER 100 PRO 101 0.0265

PRO 101 ILE 102 -0.0018

ILE 102 GLN 103 0.0055

GLN 103 PRO 104 -0.0444

PRO 104 THR 105 0.0005

THR 105 LEU 106 0.0035

LEU 106 GLU 107 -0.0092

GLU 107 SER 108 0.0013

SER 108 LEU 109 0.0352

LEU 109 LYS 110 -0.0080

LYS 110 GLY 111 0.0002

GLY 111 LYS 112 -0.0037

LYS 112 HIS 113 0.0065

HIS 113 VAL 114 -0.0117

VAL 114 GLY 115 0.0308

GLY 115 VAL 116 -0.0112

VAL 116 LEU 117 0.0153

LEU 117 GLN 118 -0.0262

GLN 118 GLY 119 -0.0144

GLY 119 SER 120 0.0056

SER 120 THR 121 0.0302

THR 121 GLN 122 -0.0769

GLN 122 GLU 123 0.0078

GLU 123 ALA 124 0.0309

ALA 124 TYR 125 0.0923

TYR 125 ALA 126 -0.0874

ALA 126 ASN 127 0.0341

ASN 127 ASP 128 -0.0287

ASP 128 ASN 129 -0.0132

ASN 129 TRP 130 0.0350

TRP 130 ARG 131 0.0291

ARG 131 THR 132 -0.0144

THR 132 LYS 133 0.0460

LYS 133 GLY 134 -0.0098

GLY 134 VAL 135 -0.0092

VAL 135 ASP 136 0.0136

ASP 136 VAL 137 0.0143

VAL 137 VAL 138 0.0051

VAL 138 ALA 139 0.0354

ALA 139 TYR 140 -0.0177

TYR 140 ALA 141 0.0953

ALA 141 ASN 142 -0.0165

ASN 142 GLN 143 -0.0369

GLN 143 ASP 144 -0.0215

ASP 144 LEU 145 -0.0633

LEU 145 ILE 146 -0.0419

ILE 146 TYR 147 -0.0273

TYR 147 SER 148 -0.0823

SER 148 ASP 149 -0.0301

ASP 149 LEU 150 -0.0066

LEU 150 THR 151 -0.0299

THR 151 ALA 152 -0.0517

ALA 152 GLY 153 -0.0155

GLY 153 ARG 154 -0.0086

ARG 154 LEU 155 -0.0094

LEU 155 ASP 156 0.0149

ASP 156 ALA 157 -0.0120

ALA 157 ALA 158 0.0001

ALA 158 LEU 159 -0.0470

LEU 159 GLN 160 0.0069

GLN 160 ASP 161 -0.0704

ASP 161 GLU 162 -0.0116

GLU 162 VAL 163 -0.0349

VAL 163 ALA 164 -0.0349

ALA 164 ALA 165 -0.0084

ALA 165 SER 166 -0.0164

SER 166 GLU 167 0.0265

GLU 167 GLY 168 -0.0502

GLY 168 PHE 169 0.0831

PHE 169 LEU 170 0.0439

LEU 170 LYS 171 0.0168

LYS 171 GLN 172 0.0083

GLN 172 PRO 173 0.0212

PRO 173 ALA 174 0.0139

ALA 174 GLY 175 -0.0074

GLY 175 LYS 176 0.0050

LYS 176 GLU 177 0.0187

GLU 177 TYR 178 -0.0272

TYR 178 ALA 179 -0.0248

ALA 179 PHE 180 -0.0801

PHE 180 ALA 181 0.0779

ALA 181 GLY 182 -0.0039

GLY 182 PRO 183 -0.0409

PRO 183 SER 184 -0.0102

SER 184 VAL 185 0.0163

VAL 185 LYS 186 -0.0644

LYS 186 ASP 187 0.0550

ASP 187 LYS 188 0.0260

LYS 188 LYS 189 -0.0516

LYS 189 TYR 190 0.0136

TYR 190 PHE 191 -0.0318

PHE 191 GLY 192 -0.0049

GLY 192 ASP 193 -0.0241

ASP 193 GLY 194 0.0482

GLY 194 THR 195 0.0356

THR 195 GLY 196 0.0045

GLY 196 VAL 197 -0.0579

VAL 197 GLY 198 0.0303

GLY 198 LEU 199 -0.0190

LEU 199 ARG 200 0.0073

ARG 200 LYS 201 -0.0463

LYS 201 ASP 202 -0.0480

ASP 202 ASP 203 0.0057

ASP 203 THR 204 0.0044

THR 204 GLU 205 -0.0874

GLU 205 LEU 206 0.0882

LEU 206 LYS 207 -0.0890

LYS 207 ALA 208 0.0512

ALA 208 ALA 209 -0.0566

ALA 209 PHE 210 0.0106

PHE 210 ASP 211 0.0294

ASP 211 LYS 212 -0.0744

LYS 212 ALA 213 0.0059

ALA 213 LEU 214 -0.0939

LEU 214 THR 215 -0.0756

THR 215 GLU 216 -0.0075

GLU 216 LEU 217 0.0032

LEU 217 ARG 218 -0.0370

ARG 218 GLN 219 -0.0427

GLN 219 ASP 220 0.0097

ASP 220 GLY 221 -0.0174

GLY 221 THR 222 -0.0027

THR 222 TYR 223 -0.0351

TYR 223 ASP 224 0.0448

ASP 224 LYS 225 -0.0155

LYS 225 MET 226 -0.0506

MET 226 ALA 227 -0.0057

ALA 227 LYS 228 0.0070

LYS 228 LYS 229 0.0186

LYS 229 TYR 230 -0.0001

TYR 230 PHE 231 0.0215

PHE 231 ASP 232 -0.1267

ASP 232 PHE 233 0.0365

PHE 233 ASN 234 0.0064

ASN 234 VAL 235 -0.0563

VAL 235 TYR 236 -0.0588

TYR 236 GLY 237 -0.0405

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.

*** LAO_closed_cutoff10 ***

CA strain for 260611153325771059

--- normal mode 10 ---

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

* LAO_closed_cutoff10 *