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

* open_10 *

CA strain for 260611224133873640

--- normal mode 9 ---

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 0.0809

LEU 2 PRO 3 0.0711

PRO 3 GLN 4 -0.0326

GLN 4 THR 5 0.0255

THR 5 VAL 6 0.0117

VAL 6 ARG 7 0.0218

ARG 7 ILE 8 -0.0013

ILE 8 GLY 9 0.0478

GLY 9 THR 10 -0.0433

THR 10 ASP 11 0.0194

ASP 11 THR 12 -0.0004

THR 12 THR 13 0.0154

THR 13 TYR 14 -0.0087

TYR 14 ALA 15 0.0041

ALA 15 PRO 16 0.1113

PRO 16 PHE 17 0.0452

PHE 17 SER 18 -0.0154

SER 18 SER 19 0.0006

SER 19 LYS 20 -0.0200

LYS 20 ASP 21 -0.0137

ASP 21 ALA 22 0.1394

ALA 22 LYS 23 0.0164

LYS 23 GLY 24 -0.0560

GLY 24 GLU 25 -0.0284

GLU 25 PHE 26 0.0423

PHE 26 ILE 27 -0.1010

ILE 27 GLY 28 0.0161

GLY 28 PHE 29 0.0916

PHE 29 ASP 30 0.0588

ASP 30 ILE 31 -0.0056

ILE 31 ASP 32 0.0769

ASP 32 LEU 33 0.0467

LEU 33 GLY 34 0.0398

GLY 34 ASN 35 0.0348

ASN 35 GLU 36 0.0410

GLU 36 MET 37 -0.0163

MET 37 CYS 38 0.0272

CYS 38 LYS 39 0.0009

LYS 39 ARG 40 0.0171

ARG 40 MET 41 0.0290

MET 41 GLN 42 -0.0114

GLN 42 VAL 43 0.0095

VAL 43 LYS 44 0.0148

LYS 44 CYS 45 0.0213

CYS 45 THR 46 0.0030

THR 46 TRP 47 -0.0592

TRP 47 VAL 48 0.0246

VAL 48 ALA 49 0.0233

ALA 49 SER 50 -0.0160

SER 50 ASP 51 0.1239

ASP 51 PHE 52 -0.0718

PHE 52 ASP 53 -0.0509

ASP 53 ALA 54 0.0187

ALA 54 LEU 55 -0.0092

LEU 55 ILE 56 -0.0760

ILE 56 PRO 57 0.0193

PRO 57 SER 58 -0.0440

SER 58 LEU 59 -0.0039

LEU 59 LYS 60 0.0030

LYS 60 ALA 61 0.0150

ALA 61 LYS 62 -0.0044

LYS 62 LYS 63 -0.0297

LYS 63 ILE 64 0.0063

ILE 64 ASP 65 -0.0209

ASP 65 ALA 66 0.0143

ALA 66 ILE 67 0.0030

ILE 67 ILE 68 0.0002

ILE 68 SER 69 0.0096

SER 69 SER 70 -0.0275

SER 70 LEU 71 0.0410

LEU 71 SER 72 0.0012

SER 72 ILE 73 -0.0130

ILE 73 THR 74 -0.0052

THR 74 ASP 75 -0.0483

ASP 75 LYS 76 -0.0369

LYS 76 ARG 77 0.0101

ARG 77 GLN 78 -0.0205

GLN 78 GLN 79 -0.0232

GLN 79 GLU 80 -0.0373

GLU 80 ILE 81 -0.0131

ILE 81 ALA 82 -0.0231

ALA 82 PHE 83 0.0067

PHE 83 SER 84 -0.0184

SER 84 ASP 85 0.0037

ASP 85 LYS 86 0.0118

LYS 86 LEU 87 -0.0136

LEU 87 TYR 88 -0.0529

TYR 88 ALA 89 -0.0232

ALA 89 ALA 90 -0.0350

ALA 90 ASP 91 -0.1804

ASP 91 SER 92 -0.0663

SER 92 ARG 93 0.0243

ARG 93 LEU 94 -0.0532

LEU 94 ILE 95 0.0180

ILE 95 ALA 96 -0.0225

ALA 96 ALA 97 0.0062

ALA 97 LYS 98 0.0186

LYS 98 GLY 99 -0.0091

GLY 99 SER 100 0.0323

SER 100 PRO 101 0.0034

PRO 101 ILE 102 0.0127

ILE 102 GLN 103 0.0187

GLN 103 PRO 104 -0.0121

PRO 104 THR 105 0.0104

THR 105 LEU 106 -0.0409

LEU 106 GLU 107 0.0378

GLU 107 SER 108 -0.0005

SER 108 LEU 109 0.0659

LEU 109 LYS 110 -0.0390

LYS 110 GLY 111 -0.0120

GLY 111 LYS 112 0.0021

LYS 112 HIS 113 0.0163

HIS 113 VAL 114 -0.0215

VAL 114 GLY 115 0.0314

GLY 115 VAL 116 -0.0070

VAL 116 LEU 117 0.0514

LEU 117 GLN 118 -0.0209

GLN 118 GLY 119 0.0513

GLY 119 SER 120 -0.0789

SER 120 THR 121 -0.0176

THR 121 GLN 122 -0.0438

GLN 122 GLU 123 0.0288

GLU 123 ALA 124 -0.0948

ALA 124 TYR 125 0.0433

TYR 125 ALA 126 -0.0753

ALA 126 ASN 127 -0.0129

ASN 127 ASP 128 0.0584

ASP 128 ASN 129 0.0568

ASN 129 TRP 130 -0.0388

TRP 130 ARG 131 0.0409

ARG 131 THR 132 0.0202

THR 132 LYS 133 -0.0880

LYS 133 GLY 134 0.0197

GLY 134 VAL 135 0.0257

VAL 135 ASP 136 0.0268

ASP 136 VAL 137 -0.0239

VAL 137 VAL 138 0.0376

VAL 138 ALA 139 0.0653

ALA 139 TYR 140 0.0272

TYR 140 ALA 141 0.1551

ALA 141 ASN 142 0.0290

ASN 142 GLN 143 -0.0358

GLN 143 ASP 144 -0.0182

ASP 144 LEU 145 0.0098

LEU 145 ILE 146 0.0086

ILE 146 TYR 147 -0.0166

TYR 147 SER 148 0.0479

SER 148 ASP 149 -0.0190

ASP 149 LEU 150 0.0107

LEU 150 THR 151 -0.0023

THR 151 ALA 152 0.0223

ALA 152 GLY 153 0.0057

GLY 153 ARG 154 -0.0034

ARG 154 LEU 155 0.0021

LEU 155 ASP 156 0.0138

ASP 156 ALA 157 -0.0001

ALA 157 ALA 158 0.0050

ALA 158 LEU 159 -0.0374

LEU 159 GLN 160 -0.0191

GLN 160 ASP 161 -0.0269

ASP 161 GLU 162 -0.0243

GLU 162 VAL 163 -0.2015

VAL 163 ALA 164 -0.0330

ALA 164 ALA 165 -0.0406

ALA 165 SER 166 0.0322

SER 166 GLU 167 -0.1571

GLU 167 GLY 168 0.0192

GLY 168 PHE 169 -0.0520

PHE 169 LEU 170 -0.0462

LEU 170 LYS 171 0.0060

LYS 171 GLN 172 -0.0008

GLN 172 PRO 173 0.0150

PRO 173 ALA 174 -0.0618

ALA 174 GLY 175 0.0117

GLY 175 LYS 176 -0.0242

LYS 176 GLU 177 -0.0190

GLU 177 TYR 178 0.0226

TYR 178 ALA 179 0.0252

ALA 179 PHE 180 0.0956

PHE 180 ALA 181 -0.1078

ALA 181 GLY 182 0.0302

GLY 182 PRO 183 0.0350

PRO 183 SER 184 -0.0253

SER 184 VAL 185 -0.0012

VAL 185 LYS 186 -0.0575

LYS 186 ASP 187 -0.0571

ASP 187 LYS 188 -0.0499

LYS 188 LYS 189 -0.0131

LYS 189 TYR 190 -0.0589

TYR 190 PHE 191 0.0471

PHE 191 GLY 192 0.0039

GLY 192 ASP 193 -0.0174

ASP 193 GLY 194 -0.0425

GLY 194 THR 195 -0.0089

THR 195 GLY 196 -0.0067

GLY 196 VAL 197 -0.0334

VAL 197 GLY 198 -0.0011

GLY 198 LEU 199 0.0025

LEU 199 ARG 200 -0.0041

ARG 200 LYS 201 0.0007

LYS 201 ASP 202 0.0466

ASP 202 ASP 203 -0.0075

ASP 203 THR 204 -0.0197

THR 204 GLU 205 -0.0021

GLU 205 LEU 206 -0.0049

LEU 206 LYS 207 -0.0100

LYS 207 ALA 208 0.0110

ALA 208 ALA 209 -0.0220

ALA 209 PHE 210 -0.0040

PHE 210 ASP 211 0.0112

ASP 211 LYS 212 -0.0255

LYS 212 ALA 213 0.0135

ALA 213 LEU 214 -0.0736

LEU 214 THR 215 -0.0153

THR 215 GLU 216 -0.0199

GLU 216 LEU 217 -0.0130

LEU 217 ARG 218 0.0119

ARG 218 GLN 219 -0.0699

GLN 219 ASP 220 -0.0139

ASP 220 GLY 221 -0.0143

GLY 221 THR 222 0.0605

THR 222 TYR 223 -0.0558

TYR 223 ASP 224 0.0904

ASP 224 LYS 225 -0.1011

LYS 225 MET 226 0.0454

MET 226 ALA 227 -0.0259

ALA 227 LYS 228 -0.0115

LYS 228 LYS 229 0.0351

LYS 229 TYR 230 -0.0340

TYR 230 PHE 231 0.0089

PHE 231 ASP 232 -0.0783

ASP 232 PHE 233 0.0230

PHE 233 ASN 234 0.0312

ASN 234 VAL 235 -0.0509

VAL 235 TYR 236 0.0315

TYR 236 GLY 237 -0.0647

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.

*** open_10 ***

CA strain for 260611224133873640

--- normal mode 9 ---

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

* open_10 *