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 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 0.0644

LEU 2 PRO 3 0.0561

PRO 3 GLN 4 -0.0258

GLN 4 THR 5 0.0151

THR 5 VAL 6 -0.0000

VAL 6 ARG 7 0.0116

ARG 7 ILE 8 0.0103

ILE 8 GLY 9 0.0177

GLY 9 THR 10 0.0018

THR 10 ASP 11 0.0106

ASP 11 THR 12 -0.1316

THR 12 THR 13 -0.0459

THR 13 TYR 14 -0.0099

TYR 14 ALA 15 0.0233

ALA 15 PRO 16 -0.0572

PRO 16 PHE 17 0.0015

PHE 17 SER 18 -0.0325

SER 18 SER 19 0.0516

SER 19 LYS 20 -0.0775

LYS 20 ASP 21 -0.1142

ASP 21 ALA 22 0.1283

ALA 22 LYS 23 0.0543

LYS 23 GLY 24 -0.1370

GLY 24 GLU 25 -0.0346

GLU 25 PHE 26 0.0634

PHE 26 ILE 27 -0.1054

ILE 27 GLY 28 -0.0087

GLY 28 PHE 29 0.1444

PHE 29 ASP 30 0.0198

ASP 30 ILE 31 0.0316

ILE 31 ASP 32 0.0205

ASP 32 LEU 33 0.0629

LEU 33 GLY 34 0.0065

GLY 34 ASN 35 0.0244

ASN 35 GLU 36 0.0201

GLU 36 MET 37 0.0026

MET 37 CYS 38 0.0071

CYS 38 LYS 39 0.0013

LYS 39 ARG 40 0.0075

ARG 40 MET 41 -0.0024

MET 41 GLN 42 0.0029

GLN 42 VAL 43 0.0081

VAL 43 LYS 44 -0.0008

LYS 44 CYS 45 0.0031

CYS 45 THR 46 0.0037

THR 46 TRP 47 -0.0263

TRP 47 VAL 48 -0.0128

VAL 48 ALA 49 -0.0137

ALA 49 SER 50 -0.0565

SER 50 ASP 51 -0.0073

ASP 51 PHE 52 0.0271

PHE 52 ASP 53 0.0092

ASP 53 ALA 54 -0.0363

ALA 54 LEU 55 0.0296

LEU 55 ILE 56 -0.0339

ILE 56 PRO 57 -0.0178

PRO 57 SER 58 -0.0104

SER 58 LEU 59 -0.0045

LEU 59 LYS 60 -0.0090

LYS 60 ALA 61 -0.0271

ALA 61 LYS 62 -0.0010

LYS 62 LYS 63 -0.0159

LYS 63 ILE 64 -0.0005

ILE 64 ASP 65 -0.0015

ASP 65 ALA 66 0.0138

ALA 66 ILE 67 0.0053

ILE 67 ILE 68 0.0148

ILE 68 SER 69 -0.0144

SER 69 SER 70 -0.0192

SER 70 LEU 71 0.0369

LEU 71 SER 72 -0.0331

SER 72 ILE 73 -0.0031

ILE 73 THR 74 0.0080

THR 74 ASP 75 0.0338

ASP 75 LYS 76 0.0265

LYS 76 ARG 77 -0.0427

ARG 77 GLN 78 0.0178

GLN 78 GLN 79 0.0037

GLN 79 GLU 80 -0.0309

GLU 80 ILE 81 0.0120

ILE 81 ALA 82 -0.0018

ALA 82 PHE 83 0.0002

PHE 83 SER 84 0.0121

SER 84 ASP 85 -0.0067

ASP 85 LYS 86 -0.0225

LYS 86 LEU 87 0.0670

LEU 87 TYR 88 -0.0035

TYR 88 ALA 89 0.0175

ALA 89 ALA 90 -0.0047

ALA 90 ASP 91 -0.0112

ASP 91 SER 92 -0.0204

SER 92 ARG 93 -0.0176

ARG 93 LEU 94 -0.0170

LEU 94 ILE 95 -0.0028

ILE 95 ALA 96 -0.0107

ALA 96 ALA 97 0.0026

ALA 97 LYS 98 0.0367

LYS 98 GLY 99 -0.0007

GLY 99 SER 100 0.0218

SER 100 PRO 101 0.0113

PRO 101 ILE 102 0.0077

ILE 102 GLN 103 0.0029

GLN 103 PRO 104 -0.0107

PRO 104 THR 105 0.0037

THR 105 LEU 106 0.0119

LEU 106 GLU 107 -0.0107

GLU 107 SER 108 -0.0037

SER 108 LEU 109 -0.0059

LEU 109 LYS 110 0.0038

LYS 110 GLY 111 0.0001

GLY 111 LYS 112 -0.0048

LYS 112 HIS 113 0.0067

HIS 113 VAL 114 0.0034

VAL 114 GLY 115 -0.0107

GLY 115 VAL 116 0.0284

VAL 116 LEU 117 -0.0017

LEU 117 GLN 118 0.0182

GLN 118 GLY 119 0.0199

GLY 119 SER 120 0.0325

SER 120 THR 121 -0.0188

THR 121 GLN 122 0.0563

GLN 122 GLU 123 -0.0120

GLU 123 ALA 124 0.0243

ALA 124 TYR 125 -0.0481

TYR 125 ALA 126 0.0300

ALA 126 ASN 127 -0.0085

ASN 127 ASP 128 -0.0360

ASP 128 ASN 129 -0.0130

ASN 129 TRP 130 0.0086

TRP 130 ARG 131 -0.0201

ARG 131 THR 132 -0.0077

THR 132 LYS 133 0.0186

LYS 133 GLY 134 -0.0108

GLY 134 VAL 135 -0.0008

VAL 135 ASP 136 -0.0066

ASP 136 VAL 137 0.0020

VAL 137 VAL 138 -0.0128

VAL 138 ALA 139 0.0093

ALA 139 TYR 140 -0.0231

TYR 140 ALA 141 0.0172

ALA 141 ASN 142 -0.0544

ASN 142 GLN 143 0.0298

GLN 143 ASP 144 0.0206

ASP 144 LEU 145 -0.0233

LEU 145 ILE 146 -0.0416

ILE 146 TYR 147 0.0361

TYR 147 SER 148 -0.0736

SER 148 ASP 149 0.0090

ASP 149 LEU 150 0.0024

LEU 150 THR 151 -0.0192

THR 151 ALA 152 -0.0430

ALA 152 GLY 153 -0.0019

GLY 153 ARG 154 0.0004

ARG 154 LEU 155 -0.0015

LEU 155 ASP 156 0.0044

ASP 156 ALA 157 -0.0042

ALA 157 ALA 158 -0.0016

ALA 158 LEU 159 -0.0059

LEU 159 GLN 160 -0.0097

GLN 160 ASP 161 -0.0172

ASP 161 GLU 162 -0.0033

GLU 162 VAL 163 0.0255

VAL 163 ALA 164 -0.0502

ALA 164 ALA 165 -0.0092

ALA 165 SER 166 -0.0055

SER 166 GLU 167 -0.0477

GLU 167 GLY 168 -0.0457

GLY 168 PHE 169 0.0215

PHE 169 LEU 170 0.0454

LEU 170 LYS 171 0.0105

LYS 171 GLN 172 0.0011

GLN 172 PRO 173 -0.0148

PRO 173 ALA 174 0.0519

ALA 174 GLY 175 -0.0083

GLY 175 LYS 176 0.0186

LYS 176 GLU 177 0.0175

GLU 177 TYR 178 -0.0038

TYR 178 ALA 179 -0.0005

ALA 179 PHE 180 -0.0289

PHE 180 ALA 181 0.0316

ALA 181 GLY 182 -0.0021

GLY 182 PRO 183 -0.0166

PRO 183 SER 184 -0.0053

SER 184 VAL 185 -0.0033

VAL 185 LYS 186 -0.0230

LYS 186 ASP 187 0.0012

ASP 187 LYS 188 0.0018

LYS 188 LYS 189 -0.0035

LYS 189 TYR 190 0.0037

TYR 190 PHE 191 0.0031

PHE 191 GLY 192 0.0033

GLY 192 ASP 193 0.0063

ASP 193 GLY 194 0.0314

GLY 194 THR 195 0.0057

THR 195 GLY 196 -0.0009

GLY 196 VAL 197 0.0002

VAL 197 GLY 198 0.0129

GLY 198 LEU 199 -0.0000

LEU 199 ARG 200 -0.0025

ARG 200 LYS 201 -0.0088

LYS 201 ASP 202 -0.0034

ASP 202 ASP 203 -0.0023

ASP 203 THR 204 -0.0034

THR 204 GLU 205 -0.0109

GLU 205 LEU 206 0.0201

LEU 206 LYS 207 -0.0153

LYS 207 ALA 208 0.0201

ALA 208 ALA 209 -0.0103

ALA 209 PHE 210 0.0075

PHE 210 ASP 211 0.0033

ASP 211 LYS 212 -0.0111

LYS 212 ALA 213 0.0052

ALA 213 LEU 214 -0.0011

LEU 214 THR 215 0.0032

THR 215 GLU 216 0.0085

GLU 216 LEU 217 -0.0031

LEU 217 ARG 218 0.0079

ARG 218 GLN 219 -0.0012

GLN 219 ASP 220 -0.0003

ASP 220 GLY 221 -0.0023

GLY 221 THR 222 0.0079

THR 222 TYR 223 0.0105

TYR 223 ASP 224 0.0205

ASP 224 LYS 225 0.0030

LYS 225 MET 226 0.0108

MET 226 ALA 227 0.0437

ALA 227 LYS 228 0.0416

LYS 228 LYS 229 0.0200

LYS 229 TYR 230 -0.0492

TYR 230 PHE 231 0.0368

PHE 231 ASP 232 -0.0494

ASP 232 PHE 233 -0.0011

PHE 233 ASN 234 0.0068

ASN 234 VAL 235 -0.0320

VAL 235 TYR 236 -0.0370

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.

*** open_10 ***

CA strain for 260611224133873640

--- 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.

* open_10 *