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 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 0.0015

LEU 2 PRO 3 -0.0000

PRO 3 GLN 4 0.0139

GLN 4 THR 5 -0.0099

THR 5 VAL 6 0.0047

VAL 6 ARG 7 0.0167

ARG 7 ILE 8 0.0132

ILE 8 GLY 9 -0.0238

GLY 9 THR 10 0.0106

THR 10 ASP 11 -0.0079

ASP 11 THR 12 -0.1459

THR 12 THR 13 -0.0890

THR 13 TYR 14 -0.0460

TYR 14 ALA 15 0.0473

ALA 15 PRO 16 0.0473

PRO 16 PHE 17 0.0419

PHE 17 SER 18 -0.0421

SER 18 SER 19 -0.0585

SER 19 LYS 20 0.0260

LYS 20 ASP 21 -0.0719

ASP 21 ALA 22 -0.1220

ALA 22 LYS 23 -0.0146

LYS 23 GLY 24 -0.4057

GLY 24 GLU 25 0.1448

GLU 25 PHE 26 0.1187

PHE 26 ILE 27 -0.3576

ILE 27 GLY 28 0.2876

GLY 28 PHE 29 0.0688

PHE 29 ASP 30 0.0643

ASP 30 ILE 31 0.0697

ILE 31 ASP 32 0.1011

ASP 32 LEU 33 0.1237

LEU 33 GLY 34 0.0471

GLY 34 ASN 35 0.0346

ASN 35 GLU 36 0.1487

GLU 36 MET 37 -0.0006

MET 37 CYS 38 0.0499

CYS 38 LYS 39 0.0002

LYS 39 ARG 40 0.0324

ARG 40 MET 41 0.0402

MET 41 GLN 42 -0.0106

GLN 42 VAL 43 -0.0007

VAL 43 LYS 44 -0.0030

LYS 44 CYS 45 -0.0162

CYS 45 THR 46 0.0016

THR 46 TRP 47 -0.0804

TRP 47 VAL 48 0.0365

VAL 48 ALA 49 0.0039

ALA 49 SER 50 0.0062

SER 50 ASP 51 -0.0655

ASP 51 PHE 52 0.0675

PHE 52 ASP 53 0.0400

ASP 53 ALA 54 -0.0267

ALA 54 LEU 55 0.0155

LEU 55 ILE 56 0.0566

ILE 56 PRO 57 -0.0440

PRO 57 SER 58 0.0257

SER 58 LEU 59 -0.0188

LEU 59 LYS 60 0.0085

LYS 60 ALA 61 -0.0195

ALA 61 LYS 62 0.0113

LYS 62 LYS 63 -0.0020

LYS 63 ILE 64 0.0031

ILE 64 ASP 65 -0.0154

ASP 65 ALA 66 0.0194

ALA 66 ILE 67 -0.0179

ILE 67 ILE 68 0.0284

ILE 68 SER 69 0.0016

SER 69 SER 70 -0.0397

SER 70 LEU 71 0.0691

LEU 71 SER 72 -0.0140

SER 72 ILE 73 -0.0005

ILE 73 THR 74 0.0112

THR 74 ASP 75 0.0182

ASP 75 LYS 76 -0.0042

LYS 76 ARG 77 0.0011

ARG 77 GLN 78 0.0283

GLN 78 GLN 79 -0.0278

GLN 79 GLU 80 0.0678

GLU 80 ILE 81 -0.0180

ILE 81 ALA 82 -0.0210

ALA 82 PHE 83 -0.0144

PHE 83 SER 84 -0.0270

SER 84 ASP 85 -0.0089

ASP 85 LYS 86 -0.0028

LYS 86 LEU 87 0.0432

LEU 87 TYR 88 -0.0267

TYR 88 ALA 89 -0.0282

ALA 89 ALA 90 -0.0186

ALA 90 ASP 91 -0.1185

ASP 91 SER 92 -0.0172

SER 92 ARG 93 -0.0177

ARG 93 LEU 94 -0.0252

LEU 94 ILE 95 -0.0143

ILE 95 ALA 96 -0.0098

ALA 96 ALA 97 -0.0027

ALA 97 LYS 98 -0.0310

LYS 98 GLY 99 0.0127

GLY 99 SER 100 -0.0235

SER 100 PRO 101 -0.0082

PRO 101 ILE 102 -0.0313

ILE 102 GLN 103 0.0023

GLN 103 PRO 104 -0.0112

PRO 104 THR 105 -0.0777

THR 105 LEU 106 -0.0082

LEU 106 GLU 107 -0.0098

GLU 107 SER 108 0.0196

SER 108 LEU 109 -0.0010

LEU 109 LYS 110 0.0097

LYS 110 GLY 111 0.0075

GLY 111 LYS 112 -0.0125

LYS 112 HIS 113 -0.0019

HIS 113 VAL 114 0.0077

VAL 114 GLY 115 -0.0258

GLY 115 VAL 116 -0.0028

VAL 116 LEU 117 -0.0387

LEU 117 GLN 118 0.0163

GLN 118 GLY 119 -0.0227

GLY 119 SER 120 0.0700

SER 120 THR 121 0.0191

THR 121 GLN 122 0.0202

GLN 122 GLU 123 -0.0168

GLU 123 ALA 124 0.0784

ALA 124 TYR 125 0.0639

TYR 125 ALA 126 -0.0371

ALA 126 ASN 127 0.0459

ASN 127 ASP 128 -0.0516

ASP 128 ASN 129 -0.0176

ASN 129 TRP 130 0.0560

TRP 130 ARG 131 0.0158

ARG 131 THR 132 -0.0239

THR 132 LYS 133 0.0950

LYS 133 GLY 134 -0.0215

GLY 134 VAL 135 -0.0199

VAL 135 ASP 136 -0.0041

ASP 136 VAL 137 0.0199

VAL 137 VAL 138 -0.0199

VAL 138 ALA 139 -0.0207

ALA 139 TYR 140 -0.0221

TYR 140 ALA 141 -0.0426

ALA 141 ASN 142 -0.0375

ASN 142 GLN 143 0.0496

GLN 143 ASP 144 0.0008

ASP 144 LEU 145 0.0118

LEU 145 ILE 146 -0.0026

ILE 146 TYR 147 0.0044

TYR 147 SER 148 -0.0020

SER 148 ASP 149 -0.0064

ASP 149 LEU 150 -0.0052

LEU 150 THR 151 -0.0038

THR 151 ALA 152 -0.0170

ALA 152 GLY 153 -0.0027

GLY 153 ARG 154 -0.0013

ARG 154 LEU 155 -0.0045

LEU 155 ASP 156 -0.0072

ASP 156 ALA 157 0.0006

ALA 157 ALA 158 -0.0239

ALA 158 LEU 159 0.0172

LEU 159 GLN 160 -0.0330

GLN 160 ASP 161 0.0147

ASP 161 GLU 162 -0.0130

GLU 162 VAL 163 -0.0856

VAL 163 ALA 164 -0.0294

ALA 164 ALA 165 -0.0014

ALA 165 SER 166 0.0054

SER 166 GLU 167 -0.0241

GLU 167 GLY 168 -0.0115

GLY 168 PHE 169 -0.0028

PHE 169 LEU 170 0.0041

LEU 170 LYS 171 -0.0007

LYS 171 GLN 172 -0.0005

GLN 172 PRO 173 0.0281

PRO 173 ALA 174 -0.0109

ALA 174 GLY 175 0.0058

GLY 175 LYS 176 -0.0109

LYS 176 GLU 177 0.0038

GLU 177 TYR 178 -0.0121

TYR 178 ALA 179 -0.0082

ALA 179 PHE 180 -0.0155

PHE 180 ALA 181 0.0183

ALA 181 GLY 182 -0.0034

GLY 182 PRO 183 -0.0131

PRO 183 SER 184 0.0007

SER 184 VAL 185 0.0139

VAL 185 LYS 186 -0.0168

LYS 186 ASP 187 0.0576

ASP 187 LYS 188 0.0224

LYS 188 LYS 189 -0.0123

LYS 189 TYR 190 0.0045

TYR 190 PHE 191 -0.0438

PHE 191 GLY 192 0.0094

GLY 192 ASP 193 -0.0029

ASP 193 GLY 194 -0.0406

GLY 194 THR 195 -0.0365

THR 195 GLY 196 -0.0111

GLY 196 VAL 197 -0.0091

VAL 197 GLY 198 0.0279

GLY 198 LEU 199 -0.0093

LEU 199 ARG 200 -0.0051

ARG 200 LYS 201 0.0186

LYS 201 ASP 202 -0.0033

ASP 202 ASP 203 0.0198

ASP 203 THR 204 0.0094

THR 204 GLU 205 0.0202

GLU 205 LEU 206 -0.0286

LEU 206 LYS 207 0.0097

LYS 207 ALA 208 -0.0101

ALA 208 ALA 209 0.0210

ALA 209 PHE 210 -0.0160

PHE 210 ASP 211 0.0209

ASP 211 LYS 212 0.0223

LYS 212 ALA 213 0.0261

ALA 213 LEU 214 -0.0338

LEU 214 THR 215 0.0688

THR 215 GLU 216 -0.0003

GLU 216 LEU 217 -0.0402

LEU 217 ARG 218 0.0844

ARG 218 GLN 219 -0.0877

GLN 219 ASP 220 -0.0470

ASP 220 GLY 221 -0.0160

GLY 221 THR 222 0.1231

THR 222 TYR 223 -0.0562

TYR 223 ASP 224 0.0865

ASP 224 LYS 225 -0.1185

LYS 225 MET 226 0.1031

MET 226 ALA 227 0.0166

ALA 227 LYS 228 0.0206

LYS 228 LYS 229 -0.0043

LYS 229 TYR 230 -0.0239

TYR 230 PHE 231 -0.0112

PHE 231 ASP 232 0.0490

ASP 232 PHE 233 -0.0270

PHE 233 ASN 234 0.0025

ASN 234 VAL 235 -0.0132

VAL 235 TYR 236 0.0920

TYR 236 GLY 237 -0.0265

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 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.

* LAO_closed_cutoff10 *