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 16 ---

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 -0.0093

LEU 2 PRO 3 -0.0361

PRO 3 GLN 4 -0.0469

GLN 4 THR 5 0.0039

THR 5 VAL 6 -0.0363

VAL 6 ARG 7 -0.0184

ARG 7 ILE 8 0.0075

ILE 8 GLY 9 -0.0043

GLY 9 THR 10 0.0236

THR 10 ASP 11 0.0202

ASP 11 THR 12 -0.0650

THR 12 THR 13 -0.0140

THR 13 TYR 14 0.0224

TYR 14 ALA 15 0.0088

ALA 15 PRO 16 -0.2017

PRO 16 PHE 17 -0.0417

PHE 17 SER 18 -0.0042

SER 18 SER 19 0.0141

SER 19 LYS 20 -0.0325

LYS 20 ASP 21 -0.0048

ASP 21 ALA 22 -0.0797

ALA 22 LYS 23 -0.0345

LYS 23 GLY 24 -0.3331

GLY 24 GLU 25 0.0527

GLU 25 PHE 26 0.0366

PHE 26 ILE 27 -0.0119

ILE 27 GLY 28 0.0146

GLY 28 PHE 29 -0.0669

PHE 29 ASP 30 -0.0227

ASP 30 ILE 31 0.0681

ILE 31 ASP 32 0.0531

ASP 32 LEU 33 -0.1527

LEU 33 GLY 34 0.0251

GLY 34 ASN 35 -0.1007

ASN 35 GLU 36 0.0423

GLU 36 MET 37 0.1392

MET 37 CYS 38 -0.1031

CYS 38 LYS 39 -0.0253

LYS 39 ARG 40 -0.0835

ARG 40 MET 41 -0.0494

MET 41 GLN 42 -0.0222

GLN 42 VAL 43 -0.0053

VAL 43 LYS 44 -0.0433

LYS 44 CYS 45 -0.0177

CYS 45 THR 46 -0.0088

THR 46 TRP 47 0.1941

TRP 47 VAL 48 -0.0883

VAL 48 ALA 49 0.0048

ALA 49 SER 50 0.0008

SER 50 ASP 51 0.0197

ASP 51 PHE 52 -0.0022

PHE 52 ASP 53 -0.0332

ASP 53 ALA 54 0.0462

ALA 54 LEU 55 0.0186

LEU 55 ILE 56 -0.0567

ILE 56 PRO 57 0.0617

PRO 57 SER 58 0.0029

SER 58 LEU 59 0.0317

LEU 59 LYS 60 -0.0080

LYS 60 ALA 61 0.0107

ALA 61 LYS 62 -0.0102

LYS 62 LYS 63 0.0375

LYS 63 ILE 64 -0.0123

ILE 64 ASP 65 0.0429

ASP 65 ALA 66 -0.0308

ALA 66 ILE 67 -0.0022

ILE 67 ILE 68 0.0154

ILE 68 SER 69 -0.0114

SER 69 SER 70 0.0290

SER 70 LEU 71 -0.0018

LEU 71 SER 72 0.0414

SER 72 ILE 73 0.0222

ILE 73 THR 74 0.0317

THR 74 ASP 75 -0.0265

ASP 75 LYS 76 0.0032

LYS 76 ARG 77 0.0351

ARG 77 GLN 78 -0.0618

GLN 78 GLN 79 0.0839

GLN 79 GLU 80 -0.1453

GLU 80 ILE 81 0.0369

ILE 81 ALA 82 0.0562

ALA 82 PHE 83 0.0053

PHE 83 SER 84 0.0699

SER 84 ASP 85 -0.0127

ASP 85 LYS 86 0.0075

LYS 86 LEU 87 -0.0159

LEU 87 TYR 88 0.0360

TYR 88 ALA 89 0.0347

ALA 89 ALA 90 0.0136

ALA 90 ASP 91 -0.0131

ASP 91 SER 92 0.0049

SER 92 ARG 93 0.0102

ARG 93 LEU 94 0.0150

LEU 94 ILE 95 0.0153

ILE 95 ALA 96 0.0030

ALA 96 ALA 97 -0.0026

ALA 97 LYS 98 -0.0027

LYS 98 GLY 99 -0.0142

GLY 99 SER 100 -0.0145

SER 100 PRO 101 -0.0060

PRO 101 ILE 102 -0.0003

ILE 102 GLN 103 -0.0037

GLN 103 PRO 104 0.0152

PRO 104 THR 105 0.0480

THR 105 LEU 106 -0.0180

LEU 106 GLU 107 0.0249

GLU 107 SER 108 -0.0046

SER 108 LEU 109 0.0081

LEU 109 LYS 110 -0.0037

LYS 110 GLY 111 0.0001

GLY 111 LYS 112 0.0243

LYS 112 HIS 113 -0.0093

HIS 113 VAL 114 -0.0217

VAL 114 GLY 115 0.0066

GLY 115 VAL 116 -0.0196

VAL 116 LEU 117 0.0149

LEU 117 GLN 118 0.0096

GLN 118 GLY 119 -0.0123

GLY 119 SER 120 -0.0456

SER 120 THR 121 0.0159

THR 121 GLN 122 -0.0903

GLN 122 GLU 123 -0.0008

GLU 123 ALA 124 -0.0291

ALA 124 TYR 125 0.0333

TYR 125 ALA 126 -0.0270

ALA 126 ASN 127 0.0210

ASN 127 ASP 128 0.1256

ASP 128 ASN 129 0.0232

ASN 129 TRP 130 -0.0338

TRP 130 ARG 131 0.0361

ARG 131 THR 132 0.0282

THR 132 LYS 133 -0.0851

LYS 133 GLY 134 0.0334

GLY 134 VAL 135 0.0037

VAL 135 ASP 136 0.0019

ASP 136 VAL 137 -0.0343

VAL 137 VAL 138 0.0127

VAL 138 ALA 139 -0.0282

ALA 139 TYR 140 0.0309

TYR 140 ALA 141 -0.0225

ALA 141 ASN 142 -0.0015

ASN 142 GLN 143 0.0203

GLN 143 ASP 144 0.0249

ASP 144 LEU 145 -0.0212

LEU 145 ILE 146 0.0278

ILE 146 TYR 147 -0.0052

TYR 147 SER 148 -0.0203

SER 148 ASP 149 0.0306

ASP 149 LEU 150 -0.0120

LEU 150 THR 151 0.0319

THR 151 ALA 152 0.0231

ALA 152 GLY 153 -0.0032

GLY 153 ARG 154 -0.0113

ARG 154 LEU 155 0.0053

LEU 155 ASP 156 0.0019

ASP 156 ALA 157 0.0029

ALA 157 ALA 158 0.0000

ALA 158 LEU 159 -0.0227

LEU 159 GLN 160 -0.0453

GLN 160 ASP 161 0.0045

ASP 161 GLU 162 0.0209

GLU 162 VAL 163 -0.0791

VAL 163 ALA 164 -0.0838

ALA 164 ALA 165 0.0519

ALA 165 SER 166 -0.0322

SER 166 GLU 167 -0.0387

GLU 167 GLY 168 -0.1511

GLY 168 PHE 169 0.0170

PHE 169 LEU 170 0.0053

LEU 170 LYS 171 -0.0047

LYS 171 GLN 172 -0.0154

GLN 172 PRO 173 -0.0264

PRO 173 ALA 174 0.0885

ALA 174 GLY 175 -0.0186

GLY 175 LYS 176 0.0343

LYS 176 GLU 177 0.0167

GLU 177 TYR 178 0.0100

TYR 178 ALA 179 -0.0018

ALA 179 PHE 180 0.0113

PHE 180 ALA 181 -0.0260

ALA 181 GLY 182 0.0029

GLY 182 PRO 183 0.0413

PRO 183 SER 184 0.0171

SER 184 VAL 185 0.0002

VAL 185 LYS 186 0.0592

LYS 186 ASP 187 -0.0280

ASP 187 LYS 188 -0.0211

LYS 188 LYS 189 0.0231

LYS 189 TYR 190 0.0008

TYR 190 PHE 191 -0.0389

PHE 191 GLY 192 -0.0004

GLY 192 ASP 193 0.0096

ASP 193 GLY 194 -0.0359

GLY 194 THR 195 -0.0064

THR 195 GLY 196 0.0000

GLY 196 VAL 197 0.0022

VAL 197 GLY 198 0.0357

GLY 198 LEU 199 -0.0311

LEU 199 ARG 200 0.0288

ARG 200 LYS 201 -0.0271

LYS 201 ASP 202 -0.0582

ASP 202 ASP 203 0.0098

ASP 203 THR 204 0.0143

THR 204 GLU 205 -0.0677

GLU 205 LEU 206 0.0620

LEU 206 LYS 207 -0.0323

LYS 207 ALA 208 0.0275

ALA 208 ALA 209 -0.0032

ALA 209 PHE 210 -0.0355

PHE 210 ASP 211 0.0091

ASP 211 LYS 212 -0.0192

LYS 212 ALA 213 -0.0435

ALA 213 LEU 214 0.0531

LEU 214 THR 215 0.0132

THR 215 GLU 216 0.0380

GLU 216 LEU 217 0.0809

LEU 217 ARG 218 -0.0650

ARG 218 GLN 219 0.1525

GLN 219 ASP 220 0.0657

ASP 220 GLY 221 0.0829

GLY 221 THR 222 -0.1022

THR 222 TYR 223 -0.0270

TYR 223 ASP 224 -0.0854

ASP 224 LYS 225 0.0024

LYS 225 MET 226 0.2010

MET 226 ALA 227 0.1465

ALA 227 LYS 228 -0.0728

LYS 228 LYS 229 0.2884

LYS 229 TYR 230 -0.1759

TYR 230 PHE 231 0.0477

PHE 231 ASP 232 -0.2554

ASP 232 PHE 233 0.0541

PHE 233 ASN 234 0.1334

ASN 234 VAL 235 -0.0140

VAL 235 TYR 236 -0.0627

TYR 236 GLY 237 -0.0361

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 16 ---

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 *