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 2604241133251949060

--- 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 0.0014

LEU 2 PRO 3 -0.0101

PRO 3 GLN 4 0.0228

GLN 4 THR 5 -0.0054

THR 5 VAL 6 0.0063

VAL 6 ARG 7 0.0043

ARG 7 ILE 8 -0.0061

ILE 8 GLY 9 0.0108

GLY 9 THR 10 -0.0081

THR 10 ASP 11 0.0111

ASP 11 THR 12 -0.0179

THR 12 THR 13 0.0322

THR 13 TYR 14 -0.0738

TYR 14 ALA 15 0.0735

ALA 15 PRO 16 -0.0133

PRO 16 PHE 17 0.1260

PHE 17 SER 18 -0.0041

SER 18 SER 19 -0.0370

SER 19 LYS 20 -0.0591

LYS 20 ASP 21 0.0436

ASP 21 ALA 22 0.0384

ALA 22 LYS 23 0.0541

LYS 23 GLY 24 -0.0552

GLY 24 GLU 25 -0.0001

GLU 25 PHE 26 0.0899

PHE 26 ILE 27 -0.1248

ILE 27 GLY 28 0.0486

GLY 28 PHE 29 0.0454

PHE 29 ASP 30 0.0196

ASP 30 ILE 31 0.0084

ILE 31 ASP 32 0.0418

ASP 32 LEU 33 0.0424

LEU 33 GLY 34 0.0109

GLY 34 ASN 35 0.0114

ASN 35 GLU 36 0.0475

GLU 36 MET 37 -0.0093

MET 37 CYS 38 0.0172

CYS 38 LYS 39 0.0111

LYS 39 ARG 40 0.0120

ARG 40 MET 41 -0.0010

MET 41 GLN 42 0.0132

GLN 42 VAL 43 -0.0079

VAL 43 LYS 44 0.0075

LYS 44 CYS 45 0.0006

CYS 45 THR 46 0.0028

THR 46 TRP 47 -0.0257

TRP 47 VAL 48 0.0420

VAL 48 ALA 49 0.0018

ALA 49 SER 50 0.0125

SER 50 ASP 51 0.0078

ASP 51 PHE 52 -0.0652

PHE 52 ASP 53 -0.0438

ASP 53 ALA 54 0.0122

ALA 54 LEU 55 -0.0264

LEU 55 ILE 56 0.0352

ILE 56 PRO 57 -0.0320

PRO 57 SER 58 -0.0004

SER 58 LEU 59 -0.0023

LEU 59 LYS 60 0.0075

LYS 60 ALA 61 0.0152

ALA 61 LYS 62 0.0013

LYS 62 LYS 63 -0.0013

LYS 63 ILE 64 0.0044

ILE 64 ASP 65 -0.0079

ASP 65 ALA 66 -0.0005

ALA 66 ILE 67 -0.0265

ILE 67 ILE 68 0.0140

ILE 68 SER 69 0.0076

SER 69 SER 70 -0.1121

SER 70 LEU 71 -0.0012

LEU 71 SER 72 -0.1127

SER 72 ILE 73 0.0176

ILE 73 THR 74 -0.0101

THR 74 ASP 75 -0.0267

ASP 75 LYS 76 -0.0451

LYS 76 ARG 77 -0.0102

ARG 77 GLN 78 0.0041

GLN 78 GLN 79 -0.0431

GLN 79 GLU 80 0.0849

GLU 80 ILE 81 -0.0134

ILE 81 ALA 82 -0.0232

ALA 82 PHE 83 0.0038

PHE 83 SER 84 -0.0250

SER 84 ASP 85 0.0315

ASP 85 LYS 86 0.0675

LYS 86 LEU 87 -0.0237

LEU 87 TYR 88 0.0165

TYR 88 ALA 89 0.0014

ALA 89 ALA 90 -0.0201

ALA 90 ASP 91 -0.0482

ASP 91 SER 92 0.0501

SER 92 ARG 93 0.0327

ARG 93 LEU 94 -0.0341

LEU 94 ILE 95 -0.0175

ILE 95 ALA 96 0.0219

ALA 96 ALA 97 -0.0014

ALA 97 LYS 98 -0.0487

LYS 98 GLY 99 0.0239

GLY 99 SER 100 -0.0152

SER 100 PRO 101 -0.0085

PRO 101 ILE 102 -0.0036

ILE 102 GLN 103 -0.0457

GLN 103 PRO 104 0.0024

PRO 104 THR 105 0.0165

THR 105 LEU 106 -0.0699

LEU 106 GLU 107 0.0847

GLU 107 SER 108 0.0292

SER 108 LEU 109 0.0369

LEU 109 LYS 110 -0.0099

LYS 110 GLY 111 0.0052

GLY 111 LYS 112 0.0085

LYS 112 HIS 113 -0.0122

HIS 113 VAL 114 -0.0309

VAL 114 GLY 115 -0.0059

GLY 115 VAL 116 0.0112

VAL 116 LEU 117 -0.0084

LEU 117 GLN 118 -0.0091

GLN 118 GLY 119 -0.0047

GLY 119 SER 120 -0.0351

SER 120 THR 121 0.0930

THR 121 GLN 122 0.0199

GLN 122 GLU 123 0.0123

GLU 123 ALA 124 -0.0580

ALA 124 TYR 125 -0.0521

TYR 125 ALA 126 -0.1130

ALA 126 ASN 127 0.0189

ASN 127 ASP 128 0.0348

ASP 128 ASN 129 0.1026

ASN 129 TRP 130 -0.0409

TRP 130 ARG 131 0.0325

ARG 131 THR 132 0.0126

THR 132 LYS 133 -0.0251

LYS 133 GLY 134 0.0247

GLY 134 VAL 135 0.0198

VAL 135 ASP 136 0.0161

ASP 136 VAL 137 -0.0023

VAL 137 VAL 138 0.0085

VAL 138 ALA 139 0.0159

ALA 139 TYR 140 -0.0202

TYR 140 ALA 141 -0.0206

ALA 141 ASN 142 -0.0055

ASN 142 GLN 143 0.0943

GLN 143 ASP 144 0.0959

ASP 144 LEU 145 -0.0084

LEU 145 ILE 146 0.0252

ILE 146 TYR 147 -0.0653

TYR 147 SER 148 0.1181

SER 148 ASP 149 -0.0154

ASP 149 LEU 150 0.0010

LEU 150 THR 151 0.0257

THR 151 ALA 152 0.0471

ALA 152 GLY 153 -0.0151

GLY 153 ARG 154 -0.0015

ARG 154 LEU 155 0.0044

LEU 155 ASP 156 -0.0268

ASP 156 ALA 157 -0.0131

ALA 157 ALA 158 0.0514

ALA 158 LEU 159 0.0100

LEU 159 GLN 160 -0.0332

GLN 160 ASP 161 0.1336

ASP 161 GLU 162 -0.0387

GLU 162 VAL 163 -0.2323

VAL 163 ALA 164 0.0921

ALA 164 ALA 165 -0.2490

ALA 165 SER 166 0.0210

SER 166 GLU 167 -0.2424

GLU 167 GLY 168 0.1760

GLY 168 PHE 169 0.0788

PHE 169 LEU 170 0.0483

LEU 170 LYS 171 0.0010

LYS 171 GLN 172 -0.0029

GLN 172 PRO 173 0.0300

PRO 173 ALA 174 -0.1074

ALA 174 GLY 175 -0.0205

GLY 175 LYS 176 -0.0182

LYS 176 GLU 177 -0.0637

GLU 177 TYR 178 0.0074

TYR 178 ALA 179 0.0073

ALA 179 PHE 180 0.0804

PHE 180 ALA 181 -0.0710

ALA 181 GLY 182 0.0089

GLY 182 PRO 183 0.0085

PRO 183 SER 184 -0.0098

SER 184 VAL 185 0.0147

VAL 185 LYS 186 -0.1637

LYS 186 ASP 187 -0.0529

ASP 187 LYS 188 -0.0744

LYS 188 LYS 189 -0.0255

LYS 189 TYR 190 0.0955

TYR 190 PHE 191 -0.1183

PHE 191 GLY 192 0.0420

GLY 192 ASP 193 0.1025

ASP 193 GLY 194 -0.0915

GLY 194 THR 195 -0.0336

THR 195 GLY 196 -0.0214

GLY 196 VAL 197 0.0359

VAL 197 GLY 198 0.0068

GLY 198 LEU 199 -0.0163

LEU 199 ARG 200 0.0003

ARG 200 LYS 201 0.0231

LYS 201 ASP 202 0.0263

ASP 202 ASP 203 0.0004

ASP 203 THR 204 0.0037

THR 204 GLU 205 0.0074

GLU 205 LEU 206 -0.0248

LEU 206 LYS 207 0.0410

LYS 207 ALA 208 -0.0577

ALA 208 ALA 209 0.0317

ALA 209 PHE 210 0.0075

PHE 210 ASP 211 -0.0068

ASP 211 LYS 212 0.0376

LYS 212 ALA 213 0.0156

ALA 213 LEU 214 0.0433

LEU 214 THR 215 0.0497

THR 215 GLU 216 0.0079

GLU 216 LEU 217 -0.0025

LEU 217 ARG 218 0.0318

ARG 218 GLN 219 -0.0056

GLN 219 ASP 220 -0.0184

ASP 220 GLY 221 0.0113

GLY 221 THR 222 0.0232

THR 222 TYR 223 0.0067

TYR 223 ASP 224 -0.0194

ASP 224 LYS 225 -0.0072

LYS 225 MET 226 0.0599

MET 226 ALA 227 -0.0412

ALA 227 LYS 228 -0.0182

LYS 228 LYS 229 -0.0002

LYS 229 TYR 230 0.0174

TYR 230 PHE 231 -0.0219

PHE 231 ASP 232 0.0534

ASP 232 PHE 233 -0.0039

PHE 233 ASN 234 0.0217

ASN 234 VAL 235 0.0381

VAL 235 TYR 236 0.1063

TYR 236 GLY 237 -0.0282

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 2604241133251949060

--- 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.

* *