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

* LAO_closed_cutoff10 *

CA strain for 260611153325771059

--- normal mode 14 ---

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 -0.0371

LEU 2 PRO 3 0.0007

PRO 3 GLN 4 0.0690

GLN 4 THR 5 -0.0367

THR 5 VAL 6 0.0132

VAL 6 ARG 7 0.0074

ARG 7 ILE 8 0.0181

ILE 8 GLY 9 -0.0664

GLY 9 THR 10 -0.0040

THR 10 ASP 11 -0.0554

ASP 11 THR 12 0.1020

THR 12 THR 13 0.0338

THR 13 TYR 14 -0.0158

TYR 14 ALA 15 0.0147

ALA 15 PRO 16 -0.0221

PRO 16 PHE 17 0.0981

PHE 17 SER 18 -0.0154

SER 18 SER 19 -0.0084

SER 19 LYS 20 -0.0365

LYS 20 ASP 21 0.1195

ASP 21 ALA 22 0.1038

ALA 22 LYS 23 0.0330

LYS 23 GLY 24 0.3544

GLY 24 GLU 25 -0.2146

GLU 25 PHE 26 0.0714

PHE 26 ILE 27 0.0885

ILE 27 GLY 28 -0.0473

GLY 28 PHE 29 0.0479

PHE 29 ASP 30 0.0530

ASP 30 ILE 31 -0.0068

ILE 31 ASP 32 0.1986

ASP 32 LEU 33 -0.0478

LEU 33 GLY 34 0.1639

GLY 34 ASN 35 0.0444

ASN 35 GLU 36 0.2926

GLU 36 MET 37 -0.0219

MET 37 CYS 38 0.0829

CYS 38 LYS 39 0.0066

LYS 39 ARG 40 0.0857

ARG 40 MET 41 0.0898

MET 41 GLN 42 -0.0023

GLN 42 VAL 43 -0.0077

VAL 43 LYS 44 -0.0013

LYS 44 CYS 45 -0.0503

CYS 45 THR 46 -0.0052

THR 46 TRP 47 -0.1835

TRP 47 VAL 48 0.1457

VAL 48 ALA 49 -0.1340

ALA 49 SER 50 0.0135

SER 50 ASP 51 -0.1458

ASP 51 PHE 52 0.0741

PHE 52 ASP 53 0.0884

ASP 53 ALA 54 -0.0626

ALA 54 LEU 55 0.0075

LEU 55 ILE 56 0.1633

ILE 56 PRO 57 -0.0943

PRO 57 SER 58 0.0523

SER 58 LEU 59 -0.0355

LEU 59 LYS 60 0.0121

LYS 60 ALA 61 -0.0259

ALA 61 LYS 62 0.0249

LYS 62 LYS 63 -0.0114

LYS 63 ILE 64 0.0124

ILE 64 ASP 65 -0.0398

ASP 65 ALA 66 0.0351

ALA 66 ILE 67 -0.0401

ILE 67 ILE 68 0.0190

ILE 68 SER 69 0.0623

SER 69 SER 70 -0.0640

SER 70 LEU 71 0.0204

LEU 71 SER 72 -0.0281

SER 72 ILE 73 0.0186

ILE 73 THR 74 0.0201

THR 74 ASP 75 0.0425

ASP 75 LYS 76 -0.0015

LYS 76 ARG 77 -0.0180

ARG 77 GLN 78 0.0706

GLN 78 GLN 79 -0.0728

GLN 79 GLU 80 0.1790

GLU 80 ILE 81 -0.0371

ILE 81 ALA 82 -0.0201

ALA 82 PHE 83 -0.0108

PHE 83 SER 84 -0.0489

SER 84 ASP 85 -0.0037

ASP 85 LYS 86 0.1247

LYS 86 LEU 87 -0.1183

LEU 87 TYR 88 -0.0222

TYR 88 ALA 89 -0.0149

ALA 89 ALA 90 -0.0180

ALA 90 ASP 91 -0.2033

ASP 91 SER 92 -0.0425

SER 92 ARG 93 -0.0300

ARG 93 LEU 94 -0.0588

LEU 94 ILE 95 -0.0185

ILE 95 ALA 96 -0.0210

ALA 96 ALA 97 -0.0038

ALA 97 LYS 98 -0.0243

LYS 98 GLY 99 0.0196

GLY 99 SER 100 -0.0197

SER 100 PRO 101 -0.0036

PRO 101 ILE 102 -0.0404

ILE 102 GLN 103 0.0064

GLN 103 PRO 104 -0.0276

PRO 104 THR 105 -0.1063

THR 105 LEU 106 -0.0045

LEU 106 GLU 107 -0.0189

GLU 107 SER 108 0.0260

SER 108 LEU 109 0.0002

LEU 109 LYS 110 0.0150

LYS 110 GLY 111 0.0100

GLY 111 LYS 112 -0.0191

LYS 112 HIS 113 -0.0007

HIS 113 VAL 114 0.0091

VAL 114 GLY 115 -0.0341

GLY 115 VAL 116 0.0141

VAL 116 LEU 117 -0.0702

LEU 117 GLN 118 0.0092

GLN 118 GLY 119 -0.0544

GLY 119 SER 120 0.1090

SER 120 THR 121 0.0436

THR 121 GLN 122 0.0916

GLN 122 GLU 123 -0.0391

GLU 123 ALA 124 0.1277

ALA 124 TYR 125 0.0741

TYR 125 ALA 126 -0.0329

ALA 126 ASN 127 0.0599

ASN 127 ASP 128 -0.0786

ASP 128 ASN 129 -0.0301

ASN 129 TRP 130 0.0851

TRP 130 ARG 131 0.0147

ARG 131 THR 132 -0.0360

THR 132 LYS 133 0.1431

LYS 133 GLY 134 -0.0346

GLY 134 VAL 135 -0.0285

VAL 135 ASP 136 -0.0076

ASP 136 VAL 137 0.0285

VAL 137 VAL 138 -0.0337

VAL 138 ALA 139 -0.0331

ALA 139 TYR 140 -0.0372

TYR 140 ALA 141 -0.0754

ALA 141 ASN 142 -0.0271

ASN 142 GLN 143 0.0143

GLN 143 ASP 144 0.0054

ASP 144 LEU 145 -0.0209

LEU 145 ILE 146 -0.0054

ILE 146 TYR 147 -0.0158

TYR 147 SER 148 -0.0441

SER 148 ASP 149 -0.0120

ASP 149 LEU 150 -0.0095

LEU 150 THR 151 -0.0125

THR 151 ALA 152 -0.0457

ALA 152 GLY 153 -0.0050

GLY 153 ARG 154 -0.0005

ARG 154 LEU 155 -0.0078

LEU 155 ASP 156 -0.0036

ASP 156 ALA 157 -0.0015

ALA 157 ALA 158 -0.0317

ALA 158 LEU 159 0.0253

LEU 159 GLN 160 -0.0536

GLN 160 ASP 161 -0.0167

ASP 161 GLU 162 -0.0059

GLU 162 VAL 163 -0.1905

VAL 163 ALA 164 -0.0218

ALA 164 ALA 165 -0.0426

ALA 165 SER 166 0.0007

SER 166 GLU 167 0.0072

GLU 167 GLY 168 -0.0496

GLY 168 PHE 169 0.0292

PHE 169 LEU 170 0.0287

LEU 170 LYS 171 0.0086

LYS 171 GLN 172 0.0060

GLN 172 PRO 173 0.0460

PRO 173 ALA 174 -0.0027

ALA 174 GLY 175 0.0080

GLY 175 LYS 176 -0.0128

LYS 176 GLU 177 0.0184

GLU 177 TYR 178 -0.0173

TYR 178 ALA 179 -0.0180

ALA 179 PHE 180 -0.0326

PHE 180 ALA 181 0.0419

ALA 181 GLY 182 -0.0054

GLY 182 PRO 183 -0.0264

PRO 183 SER 184 0.0037

SER 184 VAL 185 0.0222

VAL 185 LYS 186 -0.0441

LYS 186 ASP 187 0.0829

ASP 187 LYS 188 0.0350

LYS 188 LYS 189 -0.0213

LYS 189 TYR 190 0.0242

TYR 190 PHE 191 -0.0742

PHE 191 GLY 192 0.0327

GLY 192 ASP 193 0.0041

ASP 193 GLY 194 -0.0649

GLY 194 THR 195 -0.0023

THR 195 GLY 196 -0.0300

GLY 196 VAL 197 0.0047

VAL 197 GLY 198 0.0208

GLY 198 LEU 199 -0.0250

LEU 199 ARG 200 -0.0198

ARG 200 LYS 201 0.0421

LYS 201 ASP 202 0.0120

ASP 202 ASP 203 0.0134

ASP 203 THR 204 -0.0014

THR 204 GLU 205 0.0669

GLU 205 LEU 206 -0.0910

LEU 206 LYS 207 0.0543

LYS 207 ALA 208 -0.0609

ALA 208 ALA 209 0.0130

ALA 209 PHE 210 -0.0230

PHE 210 ASP 211 -0.0104

ASP 211 LYS 212 0.0744

LYS 212 ALA 213 -0.0010

ALA 213 LEU 214 0.0196

LEU 214 THR 215 0.0626

THR 215 GLU 216 -0.0137

GLU 216 LEU 217 -0.1087

LEU 217 ARG 218 0.1156

ARG 218 GLN 219 -0.1319

GLN 219 ASP 220 -0.0793

ASP 220 GLY 221 -0.0307

GLY 221 THR 222 0.2140

THR 222 TYR 223 -0.1028

TYR 223 ASP 224 0.1125

ASP 224 LYS 225 -0.1941

LYS 225 MET 226 0.2000

MET 226 ALA 227 -0.0287

ALA 227 LYS 228 -0.0972

LYS 228 LYS 229 0.1408

LYS 229 TYR 230 -0.0194

TYR 230 PHE 231 0.0149

PHE 231 ASP 232 -0.2456

ASP 232 PHE 233 0.0798

PHE 233 ASN 234 0.1423

ASN 234 VAL 235 -0.0604

VAL 235 TYR 236 0.0231

TYR 236 GLY 237 -0.1970

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.

*** LAO_closed_cutoff10 ***

CA strain for 260611153325771059

--- normal mode 14 ---

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

* LAO_closed_cutoff10 *