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

* *

CA strain for 2604241005481913808

--- 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 -0.0239

LEU 2 PRO 3 0.0238

PRO 3 GLN 4 0.0609

GLN 4 THR 5 -0.0285

THR 5 VAL 6 -0.0645

VAL 6 ARG 7 0.0131

ARG 7 ILE 8 0.0436

ILE 8 GLY 9 -0.0405

GLY 9 THR 10 0.0133

THR 10 ASP 11 -0.0149

ASP 11 THR 12 0.0873

THR 12 THR 13 -0.0083

THR 13 TYR 14 0.0004

TYR 14 ALA 15 -0.0426

ALA 15 PRO 16 -0.0464

PRO 16 PHE 17 0.0388

PHE 17 SER 18 -0.0410

SER 18 SER 19 0.0347

SER 19 LYS 20 0.0759

LYS 20 ASP 21 -0.0102

ASP 21 ALA 22 -0.0175

ALA 22 LYS 23 -0.0071

LYS 23 GLY 24 0.0046

GLY 24 GLU 25 0.0090

GLU 25 PHE 26 -0.0684

PHE 26 ILE 27 0.0247

ILE 27 GLY 28 0.0093

GLY 28 PHE 29 -0.0109

PHE 29 ASP 30 -0.0516

ASP 30 ILE 31 -0.0608

ILE 31 ASP 32 0.0330

ASP 32 LEU 33 -0.0520

LEU 33 GLY 34 -0.0128

GLY 34 ASN 35 0.0262

ASN 35 GLU 36 0.0443

GLU 36 MET 37 -0.0587

MET 37 CYS 38 0.0264

CYS 38 LYS 39 -0.0021

LYS 39 ARG 40 0.0219

ARG 40 MET 41 -0.0639

MET 41 GLN 42 -0.0168

GLN 42 VAL 43 0.0455

VAL 43 LYS 44 0.0130

LYS 44 CYS 45 0.0208

CYS 45 THR 46 0.1262

THR 46 TRP 47 -0.0986

TRP 47 VAL 48 -0.0436

VAL 48 ALA 49 -0.0576

ALA 49 SER 50 -0.0380

SER 50 ASP 51 0.0207

ASP 51 PHE 52 -0.0441

PHE 52 ASP 53 -0.0164

ASP 53 ALA 54 -0.0082

ALA 54 LEU 55 0.0300

LEU 55 ILE 56 -0.0173

ILE 56 PRO 57 -0.0485

PRO 57 SER 58 0.0368

SER 58 LEU 59 -0.0262

LEU 59 LYS 60 -0.0277

LYS 60 ALA 61 0.0220

ALA 61 LYS 62 -0.0128

LYS 62 LYS 63 0.0208

LYS 63 ILE 64 -0.0434

ILE 64 ASP 65 -0.0801

ASP 65 ALA 66 0.0513

ALA 66 ILE 67 -0.0231

ILE 67 ILE 68 -0.0346

ILE 68 SER 69 -0.0042

SER 69 SER 70 0.0206

SER 70 LEU 71 0.0543

LEU 71 SER 72 -0.0939

SER 72 ILE 73 -0.0602

ILE 73 THR 74 0.0070

THR 74 ASP 75 0.0695

ASP 75 LYS 76 -0.0049

LYS 76 ARG 77 0.0166

ARG 77 GLN 78 0.0338

GLN 78 GLN 79 -0.0250

GLN 79 GLU 80 0.0106

GLU 80 ILE 81 0.0550

ILE 81 ALA 82 0.0032

ALA 82 PHE 83 -0.0009

PHE 83 SER 84 -0.0187

SER 84 ASP 85 0.0008

ASP 85 LYS 86 0.0013

LYS 86 LEU 87 0.0099

LEU 87 TYR 88 -0.0332

TYR 88 ALA 89 -0.0313

ALA 89 ALA 90 -0.0531

ALA 90 ASP 91 -0.0402

ASP 91 SER 92 -0.0949

SER 92 ARG 93 -0.0325

ARG 93 LEU 94 -0.0207

LEU 94 ILE 95 -0.0021

ILE 95 ALA 96 -0.0069

ALA 96 ALA 97 -0.0124

ALA 97 LYS 98 0.0081

LYS 98 GLY 99 -0.0018

GLY 99 SER 100 0.0038

SER 100 PRO 101 0.0074

PRO 101 ILE 102 0.0040

ILE 102 GLN 103 0.0110

GLN 103 PRO 104 -0.0170

PRO 104 THR 105 -0.0181

THR 105 LEU 106 0.0061

LEU 106 GLU 107 0.0023

GLU 107 SER 108 0.0055

SER 108 LEU 109 0.0080

LEU 109 LYS 110 0.0007

LYS 110 GLY 111 -0.0038

GLY 111 LYS 112 -0.0005

LYS 112 HIS 113 0.0011

HIS 113 VAL 114 -0.0177

VAL 114 GLY 115 -0.0041

GLY 115 VAL 116 0.0141

VAL 116 LEU 117 0.0002

LEU 117 GLN 118 -0.0007

GLN 118 GLY 119 0.0082

GLY 119 SER 120 -0.0014

SER 120 THR 121 0.0083

THR 121 GLN 122 0.0076

GLN 122 GLU 123 -0.0013

GLU 123 ALA 124 0.0054

ALA 124 TYR 125 -0.0124

TYR 125 ALA 126 0.0036

ALA 126 ASN 127 -0.0050

ASN 127 ASP 128 -0.0035

ASP 128 ASN 129 -0.0002

ASN 129 TRP 130 0.0075

TRP 130 ARG 131 0.0003

ARG 131 THR 132 -0.0033

THR 132 LYS 133 0.0062

LYS 133 GLY 134 -0.0022

GLY 134 VAL 135 0.0053

VAL 135 ASP 136 -0.0017

ASP 136 VAL 137 -0.0044

VAL 137 VAL 138 0.0072

VAL 138 ALA 139 0.0061

ALA 139 TYR 140 0.0084

TYR 140 ALA 141 -0.0017

ALA 141 ASN 142 0.0014

ASN 142 GLN 143 0.0018

GLN 143 ASP 144 -0.0052

ASP 144 LEU 145 0.0027

LEU 145 ILE 146 -0.0064

ILE 146 TYR 147 -0.0025

TYR 147 SER 148 0.0019

SER 148 ASP 149 0.0064

ASP 149 LEU 150 -0.0125

LEU 150 THR 151 -0.0082

THR 151 ALA 152 0.0023

ALA 152 GLY 153 -0.0014

GLY 153 ARG 154 0.0039

ARG 154 LEU 155 -0.0136

LEU 155 ASP 156 0.0112

ASP 156 ALA 157 -0.0142

ALA 157 ALA 158 -0.0006

ALA 158 LEU 159 -0.0155

LEU 159 GLN 160 0.0136

GLN 160 ASP 161 -0.0432

ASP 161 GLU 162 0.0058

GLU 162 VAL 163 0.0316

VAL 163 ALA 164 0.0030

ALA 164 ALA 165 -0.0042

ALA 165 SER 166 0.0264

SER 166 GLU 167 0.0067

GLU 167 GLY 168 -0.0070

GLY 168 PHE 169 -0.0047

PHE 169 LEU 170 0.0080

LEU 170 LYS 171 0.0052

LYS 171 GLN 172 -0.0073

GLN 172 PRO 173 0.0077

PRO 173 ALA 174 -0.0003

ALA 174 GLY 175 -0.0002

GLY 175 LYS 176 -0.0066

LYS 176 GLU 177 0.0089

GLU 177 TYR 178 -0.0025

TYR 178 ALA 179 0.0054

ALA 179 PHE 180 -0.0339

PHE 180 ALA 181 0.0023

ALA 181 GLY 182 -0.0044

GLY 182 PRO 183 0.0044

PRO 183 SER 184 -0.0028

SER 184 VAL 185 0.0121

VAL 185 LYS 186 -0.0342

LYS 186 ASP 187 0.0362

ASP 187 LYS 188 0.0114

LYS 188 LYS 189 -0.0022

LYS 189 TYR 190 -0.0058

TYR 190 PHE 191 -0.0169

PHE 191 GLY 192 -0.0167

GLY 192 ASP 193 0.0027

ASP 193 GLY 194 -0.0154

GLY 194 THR 195 -0.0262

THR 195 GLY 196 -0.0691

GLY 196 VAL 197 -0.0328

VAL 197 GLY 198 0.0108

GLY 198 LEU 199 0.0130

LEU 199 ARG 200 0.0664

ARG 200 LYS 201 -0.0031

LYS 201 ASP 202 0.0052

ASP 202 ASP 203 -0.0008

ASP 203 THR 204 0.0287

THR 204 GLU 205 -0.0387

GLU 205 LEU 206 0.0019

LEU 206 LYS 207 0.0050

LYS 207 ALA 208 0.0010

ALA 208 ALA 209 -0.0332

ALA 209 PHE 210 -0.0037

PHE 210 ASP 211 -0.0313

ASP 211 LYS 212 -0.0053

LYS 212 ALA 213 0.0142

ALA 213 LEU 214 0.0354

LEU 214 THR 215 -0.0325

THR 215 GLU 216 -0.0190

GLU 216 LEU 217 0.0141

LEU 217 ARG 218 0.0034

ARG 218 GLN 219 0.0221

GLN 219 ASP 220 -0.0172

ASP 220 GLY 221 -0.0042

GLY 221 THR 222 0.0067

THR 222 TYR 223 0.0340

TYR 223 ASP 224 -0.0607

ASP 224 LYS 225 -0.0106

LYS 225 MET 226 0.0905

MET 226 ALA 227 -0.0264

ALA 227 LYS 228 -0.1263

LYS 228 LYS 229 0.0265

LYS 229 TYR 230 -0.0682

TYR 230 PHE 231 0.0043

PHE 231 ASP 232 0.0959

ASP 232 PHE 233 0.0730

PHE 233 ASN 234 0.0505

ASN 234 VAL 235 0.0608

VAL 235 TYR 236 0.0473

TYR 236 GLY 237 0.0612

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.

*** ***

CA strain for 2604241005481913808

--- 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.

* *