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 2604241152241960399

--- 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 0.0793

LEU 2 PRO 3 0.0841

PRO 3 GLN 4 -0.0306

GLN 4 THR 5 0.0148

THR 5 VAL 6 0.0003

VAL 6 ARG 7 0.0277

ARG 7 ILE 8 0.0006

ILE 8 GLY 9 0.0106

GLY 9 THR 10 -0.0178

THR 10 ASP 11 0.0002

ASP 11 THR 12 0.0619

THR 12 THR 13 0.0139

THR 13 TYR 14 0.0004

TYR 14 ALA 15 0.0046

ALA 15 PRO 16 -0.0380

PRO 16 PHE 17 -0.0324

PHE 17 SER 18 0.0215

SER 18 SER 19 -0.0270

SER 19 LYS 20 0.0537

LYS 20 ASP 21 0.0892

ASP 21 ALA 22 -0.1848

ALA 22 LYS 23 -0.0355

LYS 23 GLY 24 0.1542

GLY 24 GLU 25 0.0297

GLU 25 PHE 26 0.0110

PHE 26 ILE 27 0.0221

ILE 27 GLY 28 0.0365

GLY 28 PHE 29 -0.0681

PHE 29 ASP 30 0.0507

ASP 30 ILE 31 0.0198

ILE 31 ASP 32 0.0780

ASP 32 LEU 33 0.0077

LEU 33 GLY 34 0.0555

GLY 34 ASN 35 0.0649

ASN 35 GLU 36 0.0516

GLU 36 MET 37 -0.0043

MET 37 CYS 38 0.0100

CYS 38 LYS 39 0.0041

LYS 39 ARG 40 0.0393

ARG 40 MET 41 -0.0040

MET 41 GLN 42 0.0316

GLN 42 VAL 43 0.0131

VAL 43 LYS 44 0.0014

LYS 44 CYS 45 0.0034

CYS 45 THR 46 -0.0008

THR 46 TRP 47 0.0002

TRP 47 VAL 48 0.0159

VAL 48 ALA 49 0.0236

ALA 49 SER 50 0.0291

SER 50 ASP 51 0.0045

ASP 51 PHE 52 -0.0233

PHE 52 ASP 53 -0.0217

ASP 53 ALA 54 -0.0504

ALA 54 LEU 55 -0.0231

LEU 55 ILE 56 0.0214

ILE 56 PRO 57 -0.0595

PRO 57 SER 58 -0.0280

SER 58 LEU 59 -0.0015

LEU 59 LYS 60 -0.0217

LYS 60 ALA 61 -0.0531

ALA 61 LYS 62 -0.0036

LYS 62 LYS 63 -0.0221

LYS 63 ILE 64 0.0020

ILE 64 ASP 65 0.0107

ASP 65 ALA 66 0.0173

ALA 66 ILE 67 0.0075

ILE 67 ILE 68 -0.0219

ILE 68 SER 69 0.0119

SER 69 SER 70 0.0013

SER 70 LEU 71 -0.0236

LEU 71 SER 72 -0.0641

SER 72 ILE 73 0.0138

ILE 73 THR 74 0.0416

THR 74 ASP 75 0.0534

ASP 75 LYS 76 0.0228

LYS 76 ARG 77 -0.0969

ARG 77 GLN 78 0.0484

GLN 78 GLN 79 -0.0324

GLN 79 GLU 80 -0.0210

GLU 80 ILE 81 0.0035

ILE 81 ALA 82 -0.0061

ALA 82 PHE 83 -0.0032

PHE 83 SER 84 0.0454

SER 84 ASP 85 -0.0121

ASP 85 LYS 86 -0.0327

LYS 86 LEU 87 0.0572

LEU 87 TYR 88 0.0091

TYR 88 ALA 89 0.0029

ALA 89 ALA 90 -0.0076

ALA 90 ASP 91 -0.0183

ASP 91 SER 92 -0.0201

SER 92 ARG 93 0.0168

ARG 93 LEU 94 -0.0356

LEU 94 ILE 95 0.0281

ILE 95 ALA 96 -0.0416

ALA 96 ALA 97 0.0158

ALA 97 LYS 98 0.0851

LYS 98 GLY 99 -0.0107

GLY 99 SER 100 0.0644

SER 100 PRO 101 0.0165

PRO 101 ILE 102 0.0270

ILE 102 GLN 103 0.0173

GLN 103 PRO 104 -0.0121

PRO 104 THR 105 0.0162

THR 105 LEU 106 -0.0030

LEU 106 GLU 107 0.0061

GLU 107 SER 108 -0.0079

SER 108 LEU 109 0.0155

LEU 109 LYS 110 -0.0150

LYS 110 GLY 111 -0.0100

GLY 111 LYS 112 -0.0076

LYS 112 HIS 113 0.0228

HIS 113 VAL 114 -0.0007

VAL 114 GLY 115 -0.0140

GLY 115 VAL 116 0.0661

VAL 116 LEU 117 0.0174

LEU 117 GLN 118 0.0213

GLN 118 GLY 119 0.0525

GLY 119 SER 120 0.0139

SER 120 THR 121 -0.0470

THR 121 GLN 122 0.1529

GLN 122 GLU 123 -0.0094

GLU 123 ALA 124 -0.0278

ALA 124 TYR 125 -0.1309

TYR 125 ALA 126 0.0748

ALA 126 ASN 127 -0.0560

ASN 127 ASP 128 -0.0298

ASP 128 ASN 129 0.0209

ASN 129 TRP 130 -0.0274

TRP 130 ARG 131 -0.0361

ARG 131 THR 132 0.0041

THR 132 LYS 133 -0.0450

LYS 133 GLY 134 -0.0063

GLY 134 VAL 135 0.0222

VAL 135 ASP 136 -0.0022

ASP 136 VAL 137 -0.0165

VAL 137 VAL 138 -0.0049

VAL 138 ALA 139 0.0453

ALA 139 TYR 140 -0.0214

TYR 140 ALA 141 0.0815

ALA 141 ASN 142 -0.0595

ASN 142 GLN 143 0.0266

GLN 143 ASP 144 0.0363

ASP 144 LEU 145 -0.0087

LEU 145 ILE 146 -0.0525

ILE 146 TYR 147 0.0609

TYR 147 SER 148 -0.0781

SER 148 ASP 149 0.0167

ASP 149 LEU 150 0.0152

LEU 150 THR 151 -0.0287

THR 151 ALA 152 -0.0558

ALA 152 GLY 153 0.0064

GLY 153 ARG 154 0.0036

ARG 154 LEU 155 0.0019

LEU 155 ASP 156 0.0129

ASP 156 ALA 157 -0.0039

ALA 157 ALA 158 0.0034

ALA 158 LEU 159 -0.0096

LEU 159 GLN 160 -0.0314

GLN 160 ASP 161 -0.0307

ASP 161 GLU 162 -0.0212

GLU 162 VAL 163 -0.0715

VAL 163 ALA 164 -0.0296

ALA 164 ALA 165 -0.0677

ALA 165 SER 166 0.0363

SER 166 GLU 167 -0.1876

GLU 167 GLY 168 -0.0912

GLY 168 PHE 169 -0.0299

PHE 169 LEU 170 0.0508

LEU 170 LYS 171 0.0240

LYS 171 GLN 172 0.0063

GLN 172 PRO 173 -0.0312

PRO 173 ALA 174 0.0506

ALA 174 GLY 175 -0.0058

GLY 175 LYS 176 0.0136

LYS 176 GLU 177 0.0149

GLU 177 TYR 178 0.0210

TYR 178 ALA 179 0.0259

ALA 179 PHE 180 0.0388

PHE 180 ALA 181 -0.0438

ALA 181 GLY 182 0.0179

GLY 182 PRO 183 -0.0006

PRO 183 SER 184 -0.0238

SER 184 VAL 185 -0.0094

VAL 185 LYS 186 -0.0559

LYS 186 ASP 187 -0.0520

ASP 187 LYS 188 -0.0331

LYS 188 LYS 189 0.0088

LYS 189 TYR 190 -0.0123

TYR 190 PHE 191 0.0374

PHE 191 GLY 192 0.0106

GLY 192 ASP 193 0.0238

ASP 193 GLY 194 0.0402

GLY 194 THR 195 0.0089

THR 195 GLY 196 -0.0079

GLY 196 VAL 197 0.0142

VAL 197 GLY 198 -0.0183

GLY 198 LEU 199 0.0100

LEU 199 ARG 200 -0.0235

ARG 200 LYS 201 0.0119

LYS 201 ASP 202 0.0067

ASP 202 ASP 203 0.0024

ASP 203 THR 204 -0.0082

THR 204 GLU 205 0.0077

GLU 205 LEU 206 0.0391

LEU 206 LYS 207 -0.0157

LYS 207 ALA 208 0.0449

ALA 208 ALA 209 -0.0207

ALA 209 PHE 210 0.0285

PHE 210 ASP 211 -0.0297

ASP 211 LYS 212 0.0105

LYS 212 ALA 213 -0.0205

ALA 213 LEU 214 0.0754

LEU 214 THR 215 -0.0165

THR 215 GLU 216 0.0270

GLU 216 LEU 217 -0.0264

LEU 217 ARG 218 0.0156

ARG 218 GLN 219 0.0335

GLN 219 ASP 220 0.0008

ASP 220 GLY 221 -0.0039

GLY 221 THR 222 0.0108

THR 222 TYR 223 0.0344

TYR 223 ASP 224 -0.0078

ASP 224 LYS 225 0.0458

LYS 225 MET 226 0.0236

MET 226 ALA 227 0.0790

ALA 227 LYS 228 0.0593

LYS 228 LYS 229 0.0618

LYS 229 TYR 230 -0.1384

TYR 230 PHE 231 0.0784

PHE 231 ASP 232 -0.1743

ASP 232 PHE 233 0.0161

PHE 233 ASN 234 0.0479

ASN 234 VAL 235 -0.0605

VAL 235 TYR 236 -0.0776

TYR 236 GLY 237 0.0431

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 2604241152241960399

--- 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.

* *