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

* closed_10 *

CA strain for 260611224208874718

--- 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 0.0082

LEU 2 PRO 3 -0.0284

PRO 3 GLN 4 0.0151

GLN 4 THR 5 0.0104

THR 5 VAL 6 0.0027

VAL 6 ARG 7 -0.0403

ARG 7 ILE 8 -0.0001

ILE 8 GLY 9 0.0010

GLY 9 THR 10 0.0129

THR 10 ASP 11 0.0051

ASP 11 THR 12 -0.0048

THR 12 THR 13 -0.0071

THR 13 TYR 14 0.0139

TYR 14 ALA 15 -0.0396

ALA 15 PRO 16 -0.0105

PRO 16 PHE 17 -0.0965

PHE 17 SER 18 0.0002

SER 18 SER 19 -0.0254

SER 19 LYS 20 0.0066

LYS 20 ASP 21 -0.0233

ASP 21 ALA 22 0.0171

ALA 22 LYS 23 -0.0128

LYS 23 GLY 24 -0.0219

GLY 24 GLU 25 0.0263

GLU 25 PHE 26 -0.0445

PHE 26 ILE 27 0.0753

ILE 27 GLY 28 -0.0213

GLY 28 PHE 29 -0.0381

PHE 29 ASP 30 -0.0371

ASP 30 ILE 31 0.0233

ILE 31 ASP 32 -0.0045

ASP 32 LEU 33 -0.0203

LEU 33 GLY 34 -0.0576

GLY 34 ASN 35 0.0061

ASN 35 GLU 36 -0.0153

GLU 36 MET 37 -0.0014

MET 37 CYS 38 -0.0340

CYS 38 LYS 39 -0.0157

LYS 39 ARG 40 -0.0057

ARG 40 MET 41 -0.0382

MET 41 GLN 42 0.0504

GLN 42 VAL 43 -0.0230

VAL 43 LYS 44 0.0021

LYS 44 CYS 45 0.0100

CYS 45 THR 46 -0.0216

THR 46 TRP 47 0.0267

TRP 47 VAL 48 -0.0198

VAL 48 ALA 49 0.0129

ALA 49 SER 50 0.0085

SER 50 ASP 51 -0.0058

ASP 51 PHE 52 -0.0265

PHE 52 ASP 53 0.0033

ASP 53 ALA 54 0.0115

ALA 54 LEU 55 -0.0110

LEU 55 ILE 56 -0.0025

ILE 56 PRO 57 0.0001

PRO 57 SER 58 -0.0004

SER 58 LEU 59 0.0103

LEU 59 LYS 60 0.0039

LYS 60 ALA 61 0.0154

ALA 61 LYS 62 -0.0040

LYS 62 LYS 63 0.0244

LYS 63 ILE 64 -0.0094

ILE 64 ASP 65 -0.0077

ASP 65 ALA 66 -0.0257

ALA 66 ILE 67 -0.0117

ILE 67 ILE 68 -0.0086

ILE 68 SER 69 -0.0224

SER 69 SER 70 0.0381

SER 70 LEU 71 -0.0663

LEU 71 SER 72 0.0056

SER 72 ILE 73 0.0736

ILE 73 THR 74 0.1233

THR 74 ASP 75 -0.0212

ASP 75 LYS 76 -0.0971

LYS 76 ARG 77 -0.0353

ARG 77 GLN 78 -0.0282

GLN 78 GLN 79 -0.0517

GLN 79 GLU 80 0.0286

GLU 80 ILE 81 -0.0029

ILE 81 ALA 82 0.0021

ALA 82 PHE 83 0.0109

PHE 83 SER 84 0.0450

SER 84 ASP 85 0.0291

ASP 85 LYS 86 0.0443

LYS 86 LEU 87 -0.0488

LEU 87 TYR 88 0.1277

TYR 88 ALA 89 0.0363

ALA 89 ALA 90 -0.0686

ALA 90 ASP 91 0.1249

ASP 91 SER 92 0.1534

SER 92 ARG 93 0.0683

ARG 93 LEU 94 0.0140

LEU 94 ILE 95 0.0087

ILE 95 ALA 96 0.0331

ALA 96 ALA 97 0.0073

ALA 97 LYS 98 -0.0386

LYS 98 GLY 99 -0.0002

GLY 99 SER 100 -0.0280

SER 100 PRO 101 -0.0201

PRO 101 ILE 102 -0.0010

ILE 102 GLN 103 0.0174

GLN 103 PRO 104 0.0217

PRO 104 THR 105 -0.0028

THR 105 LEU 106 0.0633

LEU 106 GLU 107 -0.0378

GLU 107 SER 108 -0.0357

SER 108 LEU 109 -0.0786

LEU 109 LYS 110 0.0230

LYS 110 GLY 111 0.0186

GLY 111 LYS 112 -0.0050

LYS 112 HIS 113 -0.0138

HIS 113 VAL 114 0.0362

VAL 114 GLY 115 -0.0101

GLY 115 VAL 116 -0.0128

VAL 116 LEU 117 -0.0106

LEU 117 GLN 118 0.0159

GLN 118 GLY 119 -0.0222

GLY 119 SER 120 0.0811

SER 120 THR 121 0.0092

THR 121 GLN 122 -0.0835

GLN 122 GLU 123 0.0164

GLU 123 ALA 124 0.0417

ALA 124 TYR 125 -0.1216

TYR 125 ALA 126 0.1880

ALA 126 ASN 127 -0.0395

ASN 127 ASP 128 -0.0767

ASP 128 ASN 129 -0.0696

ASN 129 TRP 130 0.0058

TRP 130 ARG 131 -0.0831

ARG 131 THR 132 -0.0180

THR 132 LYS 133 0.0218

LYS 133 GLY 134 -0.0192

GLY 134 VAL 135 -0.0260

VAL 135 ASP 136 -0.0274

ASP 136 VAL 137 0.0285

VAL 137 VAL 138 -0.0263

VAL 138 ALA 139 -0.0485

ALA 139 TYR 140 -0.0274

TYR 140 ALA 141 -0.0747

ALA 141 ASN 142 -0.0015

ASN 142 GLN 143 0.0385

GLN 143 ASP 144 0.0314

ASP 144 LEU 145 -0.0161

LEU 145 ILE 146 -0.0164

ILE 146 TYR 147 0.0465

TYR 147 SER 148 0.0413

SER 148 ASP 149 0.0142

ASP 149 LEU 150 0.0018

LEU 150 THR 151 -0.0163

THR 151 ALA 152 0.0053

ALA 152 GLY 153 -0.0003

GLY 153 ARG 154 -0.0061

ARG 154 LEU 155 0.0042

LEU 155 ASP 156 -0.0323

ASP 156 ALA 157 0.0242

ALA 157 ALA 158 0.0231

ALA 158 LEU 159 0.0156

LEU 159 GLN 160 0.0671

GLN 160 ASP 161 0.0378

ASP 161 GLU 162 0.0841

GLU 162 VAL 163 0.0138

VAL 163 ALA 164 0.0333

ALA 164 ALA 165 0.1103

ALA 165 SER 166 0.0830

SER 166 GLU 167 0.0887

GLU 167 GLY 168 0.0774

GLY 168 PHE 169 0.0474

PHE 169 LEU 170 0.0182

LEU 170 LYS 171 -0.0143

LYS 171 GLN 172 -0.0130

GLN 172 PRO 173 -0.0071

PRO 173 ALA 174 -0.0128

ALA 174 GLY 175 -0.0193

GLY 175 LYS 176 0.0144

LYS 176 GLU 177 -0.0377

GLU 177 TYR 178 0.0018

TYR 178 ALA 179 0.0113

ALA 179 PHE 180 0.0217

PHE 180 ALA 181 -0.0143

ALA 181 GLY 182 -0.0004

GLY 182 PRO 183 0.0143

PRO 183 SER 184 0.0125

SER 184 VAL 185 -0.0196

VAL 185 LYS 186 0.1858

LYS 186 ASP 187 0.0256

ASP 187 LYS 188 -0.0348

LYS 188 LYS 189 0.0042

LYS 189 TYR 190 -0.0693

TYR 190 PHE 191 0.1176

PHE 191 GLY 192 -0.0119

GLY 192 ASP 193 0.1981

ASP 193 GLY 194 -0.0802

GLY 194 THR 195 0.0178

THR 195 GLY 196 0.0626

GLY 196 VAL 197 0.0613

VAL 197 GLY 198 -0.0360

GLY 198 LEU 199 0.0288

LEU 199 ARG 200 -0.0042

ARG 200 LYS 201 0.0249

LYS 201 ASP 202 0.0287

ASP 202 ASP 203 0.0015

ASP 203 THR 204 0.0026

THR 204 GLU 205 0.0205

GLU 205 LEU 206 -0.0538

LEU 206 LYS 207 0.0834

LYS 207 ALA 208 -0.0625

ALA 208 ALA 209 0.0574

ALA 209 PHE 210 0.0338

PHE 210 ASP 211 -0.0567

ASP 211 LYS 212 0.0860

LYS 212 ALA 213 -0.0036

ALA 213 LEU 214 0.1582

LEU 214 THR 215 0.0772

THR 215 GLU 216 0.0300

GLU 216 LEU 217 0.0200

LEU 217 ARG 218 0.0148

ARG 218 GLN 219 0.1011

GLN 219 ASP 220 0.0058

ASP 220 GLY 221 0.0343

GLY 221 THR 222 -0.0607

THR 222 TYR 223 0.0904

TYR 223 ASP 224 -0.1463

ASP 224 LYS 225 0.1154

LYS 225 MET 226 0.0016

MET 226 ALA 227 0.0488

ALA 227 LYS 228 -0.0030

LYS 228 LYS 229 -0.0040

LYS 229 TYR 230 0.0101

TYR 230 PHE 231 -0.0048

PHE 231 ASP 232 0.1146

ASP 232 PHE 233 -0.0285

PHE 233 ASN 234 0.0656

ASN 234 VAL 235 0.0730

VAL 235 TYR 236 0.0833

TYR 236 GLY 237 0.1915

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.

*** closed_10 ***

CA strain for 260611224208874718

--- 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.

* closed_10 *