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 8 ---

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 -0.0647

LEU 2 PRO 3 -0.0561

PRO 3 GLN 4 0.0255

GLN 4 THR 5 -0.0145

THR 5 VAL 6 0.0001

VAL 6 ARG 7 -0.0120

ARG 7 ILE 8 -0.0108

ILE 8 GLY 9 -0.0177

GLY 9 THR 10 -0.0015

THR 10 ASP 11 -0.0108

ASP 11 THR 12 0.1308

THR 12 THR 13 0.0464

THR 13 TYR 14 0.0101

TYR 14 ALA 15 -0.0230

ALA 15 PRO 16 0.0574

PRO 16 PHE 17 -0.0012

PHE 17 SER 18 0.0329

SER 18 SER 19 -0.0516

SER 19 LYS 20 0.0773

LYS 20 ASP 21 0.1142

ASP 21 ALA 22 -0.1283

ALA 22 LYS 23 -0.0543

LYS 23 GLY 24 0.1372

GLY 24 GLU 25 0.0347

GLU 25 PHE 26 -0.0634

PHE 26 ILE 27 0.1053

ILE 27 GLY 28 0.0088

GLY 28 PHE 29 -0.1445

PHE 29 ASP 30 -0.0199

ASP 30 ILE 31 -0.0311

ILE 31 ASP 32 -0.0209

ASP 32 LEU 33 -0.0628

LEU 33 GLY 34 -0.0067

GLY 34 ASN 35 -0.0243

ASN 35 GLU 36 -0.0200

GLU 36 MET 37 -0.0023

MET 37 CYS 38 -0.0068

CYS 38 LYS 39 -0.0013

LYS 39 ARG 40 -0.0077

ARG 40 MET 41 0.0022

MET 41 GLN 42 -0.0029

GLN 42 VAL 43 -0.0080

VAL 43 LYS 44 0.0010

LYS 44 CYS 45 -0.0037

CYS 45 THR 46 -0.0038

THR 46 TRP 47 0.0260

TRP 47 VAL 48 0.0127

VAL 48 ALA 49 0.0139

ALA 49 SER 50 0.0569

SER 50 ASP 51 0.0074

ASP 51 PHE 52 -0.0276

PHE 52 ASP 53 -0.0087

ASP 53 ALA 54 0.0362

ALA 54 LEU 55 -0.0294

LEU 55 ILE 56 0.0339

ILE 56 PRO 57 0.0178

PRO 57 SER 58 0.0110

SER 58 LEU 59 0.0044

LEU 59 LYS 60 0.0087

LYS 60 ALA 61 0.0272

ALA 61 LYS 62 0.0005

LYS 62 LYS 63 0.0162

LYS 63 ILE 64 0.0007

ILE 64 ASP 65 0.0008

ASP 65 ALA 66 -0.0139

ALA 66 ILE 67 -0.0053

ILE 67 ILE 68 -0.0148

ILE 68 SER 69 0.0139

SER 69 SER 70 0.0194

SER 70 LEU 71 -0.0368

LEU 71 SER 72 0.0333

SER 72 ILE 73 0.0032

ILE 73 THR 74 -0.0079

THR 74 ASP 75 -0.0336

ASP 75 LYS 76 -0.0268

LYS 76 ARG 77 0.0430

ARG 77 GLN 78 -0.0181

GLN 78 GLN 79 -0.0036

GLN 79 GLU 80 0.0305

GLU 80 ILE 81 -0.0121

ILE 81 ALA 82 0.0022

ALA 82 PHE 83 0.0001

PHE 83 SER 84 -0.0124

SER 84 ASP 85 0.0071

ASP 85 LYS 86 0.0227

LYS 86 LEU 87 -0.0674

LEU 87 TYR 88 0.0033

TYR 88 ALA 89 -0.0178

ALA 89 ALA 90 0.0052

ALA 90 ASP 91 0.0111

ASP 91 SER 92 0.0208

SER 92 ARG 93 0.0171

ARG 93 LEU 94 0.0173

LEU 94 ILE 95 0.0029

ILE 95 ALA 96 0.0107

ALA 96 ALA 97 -0.0026

ALA 97 LYS 98 -0.0367

LYS 98 GLY 99 0.0005

GLY 99 SER 100 -0.0215

SER 100 PRO 101 -0.0115

PRO 101 ILE 102 -0.0076

ILE 102 GLN 103 -0.0031

GLN 103 PRO 104 0.0116

PRO 104 THR 105 -0.0033

THR 105 LEU 106 -0.0116

LEU 106 GLU 107 0.0108

GLU 107 SER 108 0.0033

SER 108 LEU 109 0.0057

LEU 109 LYS 110 -0.0034

LYS 110 GLY 111 0.0007

GLY 111 LYS 112 0.0044

LYS 112 HIS 113 -0.0063

HIS 113 VAL 114 -0.0032

VAL 114 GLY 115 0.0106

GLY 115 VAL 116 -0.0283

VAL 116 LEU 117 0.0015

LEU 117 GLN 118 -0.0182

GLN 118 GLY 119 -0.0197

GLY 119 SER 120 -0.0326

SER 120 THR 121 0.0189

THR 121 GLN 122 -0.0560

GLN 122 GLU 123 0.0120

GLU 123 ALA 124 -0.0240

ALA 124 TYR 125 0.0474

TYR 125 ALA 126 -0.0302

ALA 126 ASN 127 0.0090

ASN 127 ASP 128 0.0361

ASP 128 ASN 129 0.0129

ASN 129 TRP 130 -0.0084

TRP 130 ARG 131 0.0201

ARG 131 THR 132 0.0079

THR 132 LYS 133 -0.0186

LYS 133 GLY 134 0.0108

GLY 134 VAL 135 0.0006

VAL 135 ASP 136 0.0068

ASP 136 VAL 137 -0.0019

VAL 137 VAL 138 0.0127

VAL 138 ALA 139 -0.0091

ALA 139 TYR 140 0.0228

TYR 140 ALA 141 -0.0173

ALA 141 ASN 142 0.0545

ASN 142 GLN 143 -0.0300

GLN 143 ASP 144 -0.0202

ASP 144 LEU 145 0.0235

LEU 145 ILE 146 0.0412

ILE 146 TYR 147 -0.0358

TYR 147 SER 148 0.0737

SER 148 ASP 149 -0.0096

ASP 149 LEU 150 -0.0024

LEU 150 THR 151 0.0197

THR 151 ALA 152 0.0428

ALA 152 GLY 153 0.0022

GLY 153 ARG 154 -0.0002

ARG 154 LEU 155 0.0018

LEU 155 ASP 156 -0.0047

ASP 156 ALA 157 0.0044

ALA 157 ALA 158 0.0018

ALA 158 LEU 159 0.0057

LEU 159 GLN 160 0.0090

GLN 160 ASP 161 0.0175

ASP 161 GLU 162 0.0035

GLU 162 VAL 163 -0.0260

VAL 163 ALA 164 0.0505

ALA 164 ALA 165 0.0099

ALA 165 SER 166 0.0052

SER 166 GLU 167 0.0479

GLU 167 GLY 168 0.0459

GLY 168 PHE 169 -0.0217

PHE 169 LEU 170 -0.0455

LEU 170 LYS 171 -0.0110

LYS 171 GLN 172 -0.0010

GLN 172 PRO 173 0.0151

PRO 173 ALA 174 -0.0511

ALA 174 GLY 175 0.0082

GLY 175 LYS 176 -0.0186

LYS 176 GLU 177 -0.0175

GLU 177 TYR 178 0.0042

TYR 178 ALA 179 0.0004

ALA 179 PHE 180 0.0291

PHE 180 ALA 181 -0.0315

ALA 181 GLY 182 0.0020

GLY 182 PRO 183 0.0171

PRO 183 SER 184 0.0056

SER 184 VAL 185 0.0026

VAL 185 LYS 186 0.0228

LYS 186 ASP 187 -0.0008

ASP 187 LYS 188 -0.0020

LYS 188 LYS 189 0.0038

LYS 189 TYR 190 -0.0035

TYR 190 PHE 191 -0.0038

PHE 191 GLY 192 -0.0028

GLY 192 ASP 193 -0.0064

ASP 193 GLY 194 -0.0317

GLY 194 THR 195 -0.0054

THR 195 GLY 196 0.0011

GLY 196 VAL 197 -0.0002

VAL 197 GLY 198 -0.0131

GLY 198 LEU 199 0.0006

LEU 199 ARG 200 0.0020

ARG 200 LYS 201 0.0086

LYS 201 ASP 202 0.0033

ASP 202 ASP 203 0.0022

ASP 203 THR 204 0.0035

THR 204 GLU 205 0.0109

GLU 205 LEU 206 -0.0207

LEU 206 LYS 207 0.0147

LYS 207 ALA 208 -0.0203

ALA 208 ALA 209 0.0108

ALA 209 PHE 210 -0.0075

PHE 210 ASP 211 -0.0033

ASP 211 LYS 212 0.0108

LYS 212 ALA 213 -0.0056

ALA 213 LEU 214 0.0014

LEU 214 THR 215 -0.0030

THR 215 GLU 216 -0.0086

GLU 216 LEU 217 0.0033

LEU 217 ARG 218 -0.0077

ARG 218 GLN 219 0.0015

GLN 219 ASP 220 0.0002

ASP 220 GLY 221 0.0025

GLY 221 THR 222 -0.0085

THR 222 TYR 223 -0.0100

TYR 223 ASP 224 -0.0207

ASP 224 LYS 225 -0.0032

LYS 225 MET 226 -0.0110

MET 226 ALA 227 -0.0436

ALA 227 LYS 228 -0.0414

LYS 228 LYS 229 -0.0202

LYS 229 TYR 230 0.0494

TYR 230 PHE 231 -0.0369

PHE 231 ASP 232 0.0493

ASP 232 PHE 233 0.0009

PHE 233 ASN 234 -0.0072

ASN 234 VAL 235 0.0317

VAL 235 TYR 236 0.0369

TYR 236 GLY 237 -0.0176

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 8 ---

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 *