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 11 ---

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 0.0017

LEU 2 PRO 3 -0.0101

PRO 3 GLN 4 0.0229

GLN 4 THR 5 -0.0056

THR 5 VAL 6 0.0067

VAL 6 ARG 7 0.0045

ARG 7 ILE 8 -0.0057

ILE 8 GLY 9 0.0104

GLY 9 THR 10 -0.0075

THR 10 ASP 11 0.0114

ASP 11 THR 12 -0.0183

THR 12 THR 13 0.0320

THR 13 TYR 14 -0.0741

TYR 14 ALA 15 0.0739

ALA 15 PRO 16 -0.0129

PRO 16 PHE 17 0.1263

PHE 17 SER 18 -0.0038

SER 18 SER 19 -0.0367

SER 19 LYS 20 -0.0592

LYS 20 ASP 21 0.0437

ASP 21 ALA 22 0.0385

ALA 22 LYS 23 0.0536

LYS 23 GLY 24 -0.0555

GLY 24 GLU 25 -0.0004

GLU 25 PHE 26 0.0896

PHE 26 ILE 27 -0.1246

ILE 27 GLY 28 0.0484

GLY 28 PHE 29 0.0455

PHE 29 ASP 30 0.0196

ASP 30 ILE 31 0.0078

ILE 31 ASP 32 0.0414

ASP 32 LEU 33 0.0423

LEU 33 GLY 34 0.0104

GLY 34 ASN 35 0.0120

ASN 35 GLU 36 0.0476

GLU 36 MET 37 -0.0092

MET 37 CYS 38 0.0171

CYS 38 LYS 39 0.0106

LYS 39 ARG 40 0.0118

ARG 40 MET 41 -0.0011

MET 41 GLN 42 0.0131

GLN 42 VAL 43 -0.0078

VAL 43 LYS 44 0.0075

LYS 44 CYS 45 0.0007

CYS 45 THR 46 0.0022

THR 46 TRP 47 -0.0254

TRP 47 VAL 48 0.0422

VAL 48 ALA 49 0.0015

ALA 49 SER 50 0.0124

SER 50 ASP 51 0.0082

ASP 51 PHE 52 -0.0648

PHE 52 ASP 53 -0.0441

ASP 53 ALA 54 0.0120

ALA 54 LEU 55 -0.0266

LEU 55 ILE 56 0.0353

ILE 56 PRO 57 -0.0320

PRO 57 SER 58 -0.0002

SER 58 LEU 59 -0.0022

LEU 59 LYS 60 0.0073

LYS 60 ALA 61 0.0152

ALA 61 LYS 62 0.0016

LYS 62 LYS 63 -0.0019

LYS 63 ILE 64 0.0044

ILE 64 ASP 65 -0.0076

ASP 65 ALA 66 -0.0010

ALA 66 ILE 67 -0.0261

ILE 67 ILE 68 0.0139

ILE 68 SER 69 0.0075

SER 69 SER 70 -0.1122

SER 70 LEU 71 -0.0013

LEU 71 SER 72 -0.1127

SER 72 ILE 73 0.0172

ILE 73 THR 74 -0.0102

THR 74 ASP 75 -0.0264

ASP 75 LYS 76 -0.0456

LYS 76 ARG 77 -0.0103

ARG 77 GLN 78 0.0042

GLN 78 GLN 79 -0.0438

GLN 79 GLU 80 0.0850

GLU 80 ILE 81 -0.0132

ILE 81 ALA 82 -0.0232

ALA 82 PHE 83 0.0035

PHE 83 SER 84 -0.0246

SER 84 ASP 85 0.0314

ASP 85 LYS 86 0.0674

LYS 86 LEU 87 -0.0234

LEU 87 TYR 88 0.0161

TYR 88 ALA 89 0.0016

ALA 89 ALA 90 -0.0204

ALA 90 ASP 91 -0.0480

ASP 91 SER 92 0.0496

SER 92 ARG 93 0.0331

ARG 93 LEU 94 -0.0345

LEU 94 ILE 95 -0.0175

ILE 95 ALA 96 0.0217

ALA 96 ALA 97 -0.0013

ALA 97 LYS 98 -0.0487

LYS 98 GLY 99 0.0238

GLY 99 SER 100 -0.0151

SER 100 PRO 101 -0.0081

PRO 101 ILE 102 -0.0032

ILE 102 GLN 103 -0.0452

GLN 103 PRO 104 0.0022

PRO 104 THR 105 0.0163

THR 105 LEU 106 -0.0695

LEU 106 GLU 107 0.0852

GLU 107 SER 108 0.0296

SER 108 LEU 109 0.0370

LEU 109 LYS 110 -0.0101

LYS 110 GLY 111 0.0057

GLY 111 LYS 112 0.0088

LYS 112 HIS 113 -0.0126

HIS 113 VAL 114 -0.0308

VAL 114 GLY 115 -0.0056

GLY 115 VAL 116 0.0112

VAL 116 LEU 117 -0.0080

LEU 117 GLN 118 -0.0091

GLN 118 GLY 119 -0.0052

GLY 119 SER 120 -0.0352

SER 120 THR 121 0.0929

THR 121 GLN 122 0.0197

GLN 122 GLU 123 0.0130

GLU 123 ALA 124 -0.0580

ALA 124 TYR 125 -0.0516

TYR 125 ALA 126 -0.1123

ALA 126 ASN 127 0.0186

ASN 127 ASP 128 0.0349

ASP 128 ASN 129 0.1029

ASN 129 TRP 130 -0.0407

TRP 130 ARG 131 0.0324

ARG 131 THR 132 0.0127

THR 132 LYS 133 -0.0252

LYS 133 GLY 134 0.0248

GLY 134 VAL 135 0.0194

VAL 135 ASP 136 0.0165

ASP 136 VAL 137 -0.0025

VAL 137 VAL 138 0.0085

VAL 138 ALA 139 0.0160

ALA 139 TYR 140 -0.0205

TYR 140 ALA 141 -0.0204

ALA 141 ASN 142 -0.0060

ASN 142 GLN 143 0.0944

GLN 143 ASP 144 0.0958

ASP 144 LEU 145 -0.0087

LEU 145 ILE 146 0.0253

ILE 146 TYR 147 -0.0650

TYR 147 SER 148 0.1183

SER 148 ASP 149 -0.0154

ASP 149 LEU 150 0.0006

LEU 150 THR 151 0.0256

THR 151 ALA 152 0.0468

ALA 152 GLY 153 -0.0147

GLY 153 ARG 154 -0.0019

ARG 154 LEU 155 0.0043

LEU 155 ASP 156 -0.0269

ASP 156 ALA 157 -0.0135

ALA 157 ALA 158 0.0512

ALA 158 LEU 159 0.0101

LEU 159 GLN 160 -0.0335

GLN 160 ASP 161 0.1338

ASP 161 GLU 162 -0.0383

GLU 162 VAL 163 -0.2323

VAL 163 ALA 164 0.0925

ALA 164 ALA 165 -0.2492

ALA 165 SER 166 0.0212

SER 166 GLU 167 -0.2429

GLU 167 GLY 168 0.1760

GLY 168 PHE 169 0.0789

PHE 169 LEU 170 0.0479

LEU 170 LYS 171 0.0010

LYS 171 GLN 172 -0.0031

GLN 172 PRO 173 0.0302

PRO 173 ALA 174 -0.1075

ALA 174 GLY 175 -0.0203

GLY 175 LYS 176 -0.0180

LYS 176 GLU 177 -0.0634

GLU 177 TYR 178 0.0074

TYR 178 ALA 179 0.0069

ALA 179 PHE 180 0.0811

PHE 180 ALA 181 -0.0714

ALA 181 GLY 182 0.0086

GLY 182 PRO 183 0.0086

PRO 183 SER 184 -0.0100

SER 184 VAL 185 0.0147

VAL 185 LYS 186 -0.1636

LYS 186 ASP 187 -0.0531

ASP 187 LYS 188 -0.0744

LYS 188 LYS 189 -0.0258

LYS 189 TYR 190 0.0956

TYR 190 PHE 191 -0.1186

PHE 191 GLY 192 0.0421

GLY 192 ASP 193 0.1027

ASP 193 GLY 194 -0.0912

GLY 194 THR 195 -0.0337

THR 195 GLY 196 -0.0211

GLY 196 VAL 197 0.0356

VAL 197 GLY 198 0.0067

GLY 198 LEU 199 -0.0165

LEU 199 ARG 200 0.0003

ARG 200 LYS 201 0.0230

LYS 201 ASP 202 0.0264

ASP 202 ASP 203 0.0002

ASP 203 THR 204 0.0036

THR 204 GLU 205 0.0069

GLU 205 LEU 206 -0.0247

LEU 206 LYS 207 0.0408

LYS 207 ALA 208 -0.0578

ALA 208 ALA 209 0.0319

ALA 209 PHE 210 0.0081

PHE 210 ASP 211 -0.0068

ASP 211 LYS 212 0.0378

LYS 212 ALA 213 0.0149

ALA 213 LEU 214 0.0429

LEU 214 THR 215 0.0499

THR 215 GLU 216 0.0084

GLU 216 LEU 217 -0.0025

LEU 217 ARG 218 0.0321

ARG 218 GLN 219 -0.0053

GLN 219 ASP 220 -0.0186

ASP 220 GLY 221 0.0117

GLY 221 THR 222 0.0235

THR 222 TYR 223 0.0068

TYR 223 ASP 224 -0.0198

ASP 224 LYS 225 -0.0070

LYS 225 MET 226 0.0596

MET 226 ALA 227 -0.0413

ALA 227 LYS 228 -0.0177

LYS 228 LYS 229 -0.0006

LYS 229 TYR 230 0.0179

TYR 230 PHE 231 -0.0216

PHE 231 ASP 232 0.0534

ASP 232 PHE 233 -0.0038

PHE 233 ASN 234 0.0219

ASN 234 VAL 235 0.0379

VAL 235 TYR 236 0.1062

TYR 236 GLY 237 -0.0281

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 11 ---

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 *