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 2604241306142008515

--- 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 -0.0178

LEU 2 PRO 3 0.0075

PRO 3 GLN 4 0.0512

GLN 4 THR 5 0.0036

THR 5 VAL 6 0.0303

VAL 6 ARG 7 -0.0300

ARG 7 ILE 8 -0.0107

ILE 8 GLY 9 0.0051

GLY 9 THR 10 -0.0313

THR 10 ASP 11 -0.0297

ASP 11 THR 12 -0.0270

THR 12 THR 13 -0.0338

THR 13 TYR 14 0.0298

TYR 14 ALA 15 -0.0098

ALA 15 PRO 16 -0.1730

PRO 16 PHE 17 -0.0825

PHE 17 SER 18 0.0518

SER 18 SER 19 0.0336

SER 19 LYS 20 0.0548

LYS 20 ASP 21 -0.0879

ASP 21 ALA 22 -0.0787

ALA 22 LYS 23 -0.0488

LYS 23 GLY 24 -0.2531

GLY 24 GLU 25 0.1694

GLU 25 PHE 26 -0.0781

PHE 26 ILE 27 -0.0566

ILE 27 GLY 28 -0.0840

GLY 28 PHE 29 0.0145

PHE 29 ASP 30 -0.0141

ASP 30 ILE 31 -0.0725

ILE 31 ASP 32 -0.0401

ASP 32 LEU 33 0.0992

LEU 33 GLY 34 0.0216

GLY 34 ASN 35 0.0816

ASN 35 GLU 36 0.0171

GLU 36 MET 37 -0.0732

MET 37 CYS 38 0.0564

CYS 38 LYS 39 0.0031

LYS 39 ARG 40 0.0573

ARG 40 MET 41 0.0668

MET 41 GLN 42 0.0024

GLN 42 VAL 43 -0.0121

VAL 43 LYS 44 0.0405

LYS 44 CYS 45 0.0275

CYS 45 THR 46 0.0072

THR 46 TRP 47 -0.1506

TRP 47 VAL 48 0.0251

VAL 48 ALA 49 0.0045

ALA 49 SER 50 -0.0064

SER 50 ASP 51 0.0057

ASP 51 PHE 52 -0.0263

PHE 52 ASP 53 -0.0576

ASP 53 ALA 54 0.0540

ALA 54 LEU 55 -0.0274

LEU 55 ILE 56 -0.0425

ILE 56 PRO 57 0.0216

PRO 57 SER 58 -0.0172

SER 58 LEU 59 -0.0113

LEU 59 LYS 60 0.0160

LYS 60 ALA 61 0.0537

ALA 61 LYS 62 0.0001

LYS 62 LYS 63 -0.0163

LYS 63 ILE 64 0.0088

ILE 64 ASP 65 -0.0481

ASP 65 ALA 66 -0.0030

ALA 66 ILE 67 -0.0047

ILE 67 ILE 68 0.0018

ILE 68 SER 69 -0.0348

SER 69 SER 70 -0.0030

SER 70 LEU 71 0.0161

LEU 71 SER 72 0.0364

SER 72 ILE 73 -0.0032

ILE 73 THR 74 -0.0208

THR 74 ASP 75 -0.0490

ASP 75 LYS 76 -0.0425

LYS 76 ARG 77 0.0223

ARG 77 GLN 78 -0.0125

GLN 78 GLN 79 -0.0419

GLN 79 GLU 80 0.0454

GLU 80 ILE 81 -0.0239

ILE 81 ALA 82 -0.0314

ALA 82 PHE 83 0.0263

PHE 83 SER 84 -0.0497

SER 84 ASP 85 0.0139

ASP 85 LYS 86 0.1582

LYS 86 LEU 87 -0.1437

LEU 87 TYR 88 -0.0213

TYR 88 ALA 89 0.1354

ALA 89 ALA 90 0.0609

ALA 90 ASP 91 0.1673

ASP 91 SER 92 0.0451

SER 92 ARG 93 0.0198

ARG 93 LEU 94 0.0713

LEU 94 ILE 95 0.0210

ILE 95 ALA 96 0.0096

ALA 96 ALA 97 0.0012

ALA 97 LYS 98 0.0178

LYS 98 GLY 99 -0.0159

GLY 99 SER 100 -0.0138

SER 100 PRO 101 -0.0126

PRO 101 ILE 102 0.0118

ILE 102 GLN 103 -0.0183

GLN 103 PRO 104 0.0425

PRO 104 THR 105 0.0567

THR 105 LEU 106 0.0413

LEU 106 GLU 107 -0.0132

GLU 107 SER 108 -0.0213

SER 108 LEU 109 -0.0745

LEU 109 LYS 110 0.0295

LYS 110 GLY 111 0.0050

GLY 111 LYS 112 0.0126

LYS 112 HIS 113 -0.0136

HIS 113 VAL 114 0.0048

VAL 114 GLY 115 -0.0124

GLY 115 VAL 116 0.0127

VAL 116 LEU 117 0.0144

LEU 117 GLN 118 0.0130

GLN 118 GLY 119 0.0109

GLY 119 SER 120 -0.1089

SER 120 THR 121 0.0051

THR 121 GLN 122 -0.0060

GLN 122 GLU 123 -0.0165

GLU 123 ALA 124 -0.0428

ALA 124 TYR 125 -0.0626

TYR 125 ALA 126 0.1166

ALA 126 ASN 127 -0.0291

ASN 127 ASP 128 0.0414

ASP 128 ASN 129 -0.0414

ASN 129 TRP 130 -0.0359

TRP 130 ARG 131 -0.0532

ARG 131 THR 132 0.0153

THR 132 LYS 133 -0.0428

LYS 133 GLY 134 0.0125

GLY 134 VAL 135 -0.0016

VAL 135 ASP 136 -0.0233

ASP 136 VAL 137 -0.0154

VAL 137 VAL 138 -0.0119

VAL 138 ALA 139 -0.0474

ALA 139 TYR 140 0.0142

TYR 140 ALA 141 -0.1414

ALA 141 ASN 142 0.0234

ASN 142 GLN 143 -0.0114

GLN 143 ASP 144 0.0265

ASP 144 LEU 145 0.0124

LEU 145 ILE 146 0.0007

ILE 146 TYR 147 0.0594

TYR 147 SER 148 -0.0248

SER 148 ASP 149 0.0552

ASP 149 LEU 150 0.0005

LEU 150 THR 151 0.0264

THR 151 ALA 152 0.0181

ALA 152 GLY 153 0.0045

GLY 153 ARG 154 0.0051

ARG 154 LEU 155 0.0087

LEU 155 ASP 156 -0.0104

ASP 156 ALA 157 -0.0029

ALA 157 ALA 158 0.0080

ALA 158 LEU 159 0.0123

LEU 159 GLN 160 0.0220

GLN 160 ASP 161 -0.0366

ASP 161 GLU 162 0.0686

GLU 162 VAL 163 0.1747

VAL 163 ALA 164 -0.0448

ALA 164 ALA 165 0.0373

ALA 165 SER 166 -0.0278

SER 166 GLU 167 0.1498

GLU 167 GLY 168 -0.0362

GLY 168 PHE 169 0.0006

PHE 169 LEU 170 0.0261

LEU 170 LYS 171 -0.0122

LYS 171 GLN 172 -0.0069

GLN 172 PRO 173 -0.0617

PRO 173 ALA 174 0.1083

ALA 174 GLY 175 -0.0167

GLY 175 LYS 176 0.0483

LYS 176 GLU 177 0.0104

GLU 177 TYR 178 0.0134

TYR 178 ALA 179 0.0019

ALA 179 PHE 180 -0.0196

PHE 180 ALA 181 0.0333

ALA 181 GLY 182 -0.0179

GLY 182 PRO 183 0.0219

PRO 183 SER 184 0.0280

SER 184 VAL 185 -0.0175

VAL 185 LYS 186 0.1357

LYS 186 ASP 187 -0.0437

ASP 187 LYS 188 -0.0030

LYS 188 LYS 189 0.0583

LYS 189 TYR 190 0.0151

TYR 190 PHE 191 0.0280

PHE 191 GLY 192 0.0120

GLY 192 ASP 193 0.0051

ASP 193 GLY 194 0.0128

GLY 194 THR 195 0.0945

THR 195 GLY 196 0.0155

GLY 196 VAL 197 0.0386

VAL 197 GLY 198 -0.0361

GLY 198 LEU 199 0.0266

LEU 199 ARG 200 0.0037

ARG 200 LYS 201 0.0036

LYS 201 ASP 202 0.0826

ASP 202 ASP 203 -0.0471

ASP 203 THR 204 -0.0339

THR 204 GLU 205 0.0587

GLU 205 LEU 206 -0.1058

LEU 206 LYS 207 0.0749

LYS 207 ALA 208 -0.0793

ALA 208 ALA 209 -0.0168

ALA 209 PHE 210 -0.0098

PHE 210 ASP 211 -0.0220

ASP 211 LYS 212 0.0151

LYS 212 ALA 213 0.0017

ALA 213 LEU 214 -0.0348

LEU 214 THR 215 -0.0358

THR 215 GLU 216 -0.0588

GLU 216 LEU 217 -0.0827

LEU 217 ARG 218 0.0288

ARG 218 GLN 219 -0.1424

GLN 219 ASP 220 -0.0584

ASP 220 GLY 221 -0.0608

GLY 221 THR 222 0.1347

THR 222 TYR 223 -0.0659

TYR 223 ASP 224 0.1232

ASP 224 LYS 225 -0.1156

LYS 225 MET 226 0.0156

MET 226 ALA 227 -0.0691

ALA 227 LYS 228 -0.0942

LYS 228 LYS 229 0.1086

LYS 229 TYR 230 0.0833

TYR 230 PHE 231 0.0598

PHE 231 ASP 232 -0.2996

ASP 232 PHE 233 0.0956

PHE 233 ASN 234 0.0743

ASN 234 VAL 235 -0.0578

VAL 235 TYR 236 -0.1480

TYR 236 GLY 237 -0.2181

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 2604241306142008515

--- 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.

* *