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_8 *

CA strain for 260611224051872834

--- normal mode 13 ---

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 0.0897

LEU 2 PRO 3 0.0239

PRO 3 GLN 4 -0.0218

GLN 4 THR 5 -0.0251

THR 5 VAL 6 0.0940

VAL 6 ARG 7 -0.0646

ARG 7 ILE 8 -0.0167

ILE 8 GLY 9 0.0169

GLY 9 THR 10 -0.0165

THR 10 ASP 11 0.0025

ASP 11 THR 12 -0.0576

THR 12 THR 13 -0.0648

THR 13 TYR 14 -0.0325

TYR 14 ALA 15 0.0198

ALA 15 PRO 16 0.0310

PRO 16 PHE 17 -0.0039

PHE 17 SER 18 -0.0251

SER 18 SER 19 0.0291

SER 19 LYS 20 -0.0179

LYS 20 ASP 21 -0.0703

ASP 21 ALA 22 0.0862

ALA 22 LYS 23 0.0006

LYS 23 GLY 24 -0.0317

GLY 24 GLU 25 0.0737

GLU 25 PHE 26 -0.0932

PHE 26 ILE 27 -0.0507

ILE 27 GLY 28 0.0730

GLY 28 PHE 29 -0.0104

PHE 29 ASP 30 0.0011

ASP 30 ILE 31 -0.0227

ILE 31 ASP 32 -0.0060

ASP 32 LEU 33 0.0779

LEU 33 GLY 34 -0.0265

GLY 34 ASN 35 0.0181

ASN 35 GLU 36 0.0317

GLU 36 MET 37 -0.0148

MET 37 CYS 38 -0.0078

CYS 38 LYS 39 -0.0167

LYS 39 ARG 40 -0.0001

ARG 40 MET 41 -0.0180

MET 41 GLN 42 0.0041

GLN 42 VAL 43 0.0151

VAL 43 LYS 44 0.0381

LYS 44 CYS 45 -0.0055

CYS 45 THR 46 -0.0010

THR 46 TRP 47 -0.0991

TRP 47 VAL 48 -0.0577

VAL 48 ALA 49 -0.0074

ALA 49 SER 50 0.0016

SER 50 ASP 51 -0.0379

ASP 51 PHE 52 0.0208

PHE 52 ASP 53 -0.0009

ASP 53 ALA 54 0.0005

ALA 54 LEU 55 0.0218

LEU 55 ILE 56 -0.0117

ILE 56 PRO 57 0.0172

PRO 57 SER 58 0.0215

SER 58 LEU 59 -0.0143

LEU 59 LYS 60 0.0330

LYS 60 ALA 61 -0.0057

ALA 61 LYS 62 0.0130

LYS 62 LYS 63 0.0010

LYS 63 ILE 64 0.0029

ILE 64 ASP 65 0.0043

ASP 65 ALA 66 0.0035

ALA 66 ILE 67 0.0160

ILE 67 ILE 68 0.0254

ILE 68 SER 69 0.0127

SER 69 SER 70 -0.0012

SER 70 LEU 71 0.0018

LEU 71 SER 72 0.0010

SER 72 ILE 73 -0.0218

ILE 73 THR 74 0.0274

THR 74 ASP 75 0.0794

ASP 75 LYS 76 -0.0290

LYS 76 ARG 77 0.0405

ARG 77 GLN 78 -0.0139

GLN 78 GLN 79 -0.0795

GLN 79 GLU 80 0.0160

GLU 80 ILE 81 0.1051

ILE 81 ALA 82 -0.0365

ALA 82 PHE 83 0.0333

PHE 83 SER 84 -0.0304

SER 84 ASP 85 0.0371

ASP 85 LYS 86 0.0794

LYS 86 LEU 87 0.0396

LEU 87 TYR 88 -0.0213

TYR 88 ALA 89 -0.1082

ALA 89 ALA 90 -0.0954

ALA 90 ASP 91 0.0707

ASP 91 SER 92 -0.0034

SER 92 ARG 93 0.0386

ARG 93 LEU 94 0.0041

LEU 94 ILE 95 0.0366

ILE 95 ALA 96 -0.0517

ALA 96 ALA 97 0.0299

ALA 97 LYS 98 0.1433

LYS 98 GLY 99 0.0588

GLY 99 SER 100 -0.0026

SER 100 PRO 101 -0.0868

PRO 101 ILE 102 0.0368

ILE 102 GLN 103 -0.0417

GLN 103 PRO 104 0.0411

PRO 104 THR 105 0.0103

THR 105 LEU 106 -0.0181

LEU 106 GLU 107 0.0192

GLU 107 SER 108 0.0007

SER 108 LEU 109 -0.0006

LEU 109 LYS 110 -0.0074

LYS 110 GLY 111 -0.0024

GLY 111 LYS 112 0.0016

LYS 112 HIS 113 -0.0050

HIS 113 VAL 114 0.0089

VAL 114 GLY 115 -0.0108

GLY 115 VAL 116 0.0007

VAL 116 LEU 117 -0.0091

LEU 117 GLN 118 -0.0007

GLN 118 GLY 119 -0.0100

GLY 119 SER 120 -0.0033

SER 120 THR 121 -0.0313

THR 121 GLN 122 -0.0014

GLN 122 GLU 123 0.0081

GLU 123 ALA 124 -0.0253

ALA 124 TYR 125 0.0473

TYR 125 ALA 126 0.0070

ALA 126 ASN 127 -0.0031

ASN 127 ASP 128 0.0129

ASP 128 ASN 129 0.0058

ASN 129 TRP 130 0.0013

TRP 130 ARG 131 0.0114

ARG 131 THR 132 0.0135

THR 132 LYS 133 -0.0303

LYS 133 GLY 134 0.0039

GLY 134 VAL 135 -0.0039

VAL 135 ASP 136 0.0027

ASP 136 VAL 137 -0.0034

VAL 137 VAL 138 0.0068

VAL 138 ALA 139 -0.0256

ALA 139 TYR 140 0.0215

TYR 140 ALA 141 -0.0256

ALA 141 ASN 142 0.0136

ASN 142 GLN 143 0.0067

GLN 143 ASP 144 0.0141

ASP 144 LEU 145 -0.0073

LEU 145 ILE 146 -0.0012

ILE 146 TYR 147 0.0363

TYR 147 SER 148 0.0163

SER 148 ASP 149 0.0042

ASP 149 LEU 150 -0.0292

LEU 150 THR 151 0.0067

THR 151 ALA 152 0.0129

ALA 152 GLY 153 -0.0005

GLY 153 ARG 154 0.0030

ARG 154 LEU 155 -0.0007

LEU 155 ASP 156 -0.0133

ASP 156 ALA 157 0.0045

ALA 157 ALA 158 -0.0118

ALA 158 LEU 159 -0.0057

LEU 159 GLN 160 0.0081

GLN 160 ASP 161 0.0002

ASP 161 GLU 162 0.0001

GLU 162 VAL 163 -0.0052

VAL 163 ALA 164 -0.0114

ALA 164 ALA 165 0.0177

ALA 165 SER 166 -0.0069

SER 166 GLU 167 0.0055

GLU 167 GLY 168 -0.0150

GLY 168 PHE 169 0.0291

PHE 169 LEU 170 0.0112

LEU 170 LYS 171 0.0167

LYS 171 GLN 172 0.0086

GLN 172 PRO 173 -0.0152

PRO 173 ALA 174 0.0222

ALA 174 GLY 175 -0.0295

GLY 175 LYS 176 0.0125

LYS 176 GLU 177 -0.0191

GLU 177 TYR 178 0.0325

TYR 178 ALA 179 -0.0719

ALA 179 PHE 180 0.0431

PHE 180 ALA 181 0.0112

ALA 181 GLY 182 0.0216

GLY 182 PRO 183 -0.0240

PRO 183 SER 184 0.0204

SER 184 VAL 185 -0.0054

VAL 185 LYS 186 0.0088

LYS 186 ASP 187 -0.0255

ASP 187 LYS 188 0.0228

LYS 188 LYS 189 0.0166

LYS 189 TYR 190 0.0169

TYR 190 PHE 191 0.0237

PHE 191 GLY 192 -0.0061

GLY 192 ASP 193 -0.0218

ASP 193 GLY 194 -0.0209

GLY 194 THR 195 0.0062

THR 195 GLY 196 0.0122

GLY 196 VAL 197 0.0247

VAL 197 GLY 198 0.0500

GLY 198 LEU 199 -0.0381

LEU 199 ARG 200 -0.0343

ARG 200 LYS 201 -0.0098

LYS 201 ASP 202 0.0419

ASP 202 ASP 203 0.0242

ASP 203 THR 204 0.0079

THR 204 GLU 205 -0.0912

GLU 205 LEU 206 -0.0027

LEU 206 LYS 207 0.0960

LYS 207 ALA 208 -0.0295

ALA 208 ALA 209 -0.0064

ALA 209 PHE 210 -0.0281

PHE 210 ASP 211 0.0422

ASP 211 LYS 212 -0.0511

LYS 212 ALA 213 -0.0271

ALA 213 LEU 214 0.0264

LEU 214 THR 215 -0.0019

THR 215 GLU 216 -0.0337

GLU 216 LEU 217 -0.0235

LEU 217 ARG 218 0.0058

ARG 218 GLN 219 0.0111

GLN 219 ASP 220 -0.0197

ASP 220 GLY 221 -0.0053

GLY 221 THR 222 0.0157

THR 222 TYR 223 0.0172

TYR 223 ASP 224 -0.0270

ASP 224 LYS 225 0.0167

LYS 225 MET 226 0.0613

MET 226 ALA 227 -0.0629

ALA 227 LYS 228 -0.0492

LYS 228 LYS 229 -0.0027

LYS 229 TYR 230 0.0041

TYR 230 PHE 231 0.0266

PHE 231 ASP 232 0.0454

ASP 232 PHE 233 -0.0046

PHE 233 ASN 234 -0.0038

ASN 234 VAL 235 0.0511

VAL 235 TYR 236 0.1586

TYR 236 GLY 237 0.0498

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_8 ***

CA strain for 260611224051872834

--- normal mode 13 ---

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_8 *