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

* open_8 *

CA strain for 260611224051872834

--- normal mode 15 ---

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 -0.0479

LEU 2 PRO 3 -0.0993

PRO 3 GLN 4 -0.0508

GLN 4 THR 5 0.0112

THR 5 VAL 6 0.0220

VAL 6 ARG 7 -0.0512

ARG 7 ILE 8 0.0371

ILE 8 GLY 9 -0.0282

GLY 9 THR 10 -0.0128

THR 10 ASP 11 0.0240

ASP 11 THR 12 0.0260

THR 12 THR 13 0.0451

THR 13 TYR 14 0.0416

TYR 14 ALA 15 -0.0202

ALA 15 PRO 16 -0.0598

PRO 16 PHE 17 0.0061

PHE 17 SER 18 -0.0016

SER 18 SER 19 0.0216

SER 19 LYS 20 0.1523

LYS 20 ASP 21 0.0158

ASP 21 ALA 22 -0.0743

ALA 22 LYS 23 -0.0130

LYS 23 GLY 24 0.0253

GLY 24 GLU 25 -0.0177

GLU 25 PHE 26 -0.1125

PHE 26 ILE 27 0.0603

ILE 27 GLY 28 0.0087

GLY 28 PHE 29 -0.0032

PHE 29 ASP 30 -0.0857

ASP 30 ILE 31 -0.0628

ILE 31 ASP 32 0.0094

ASP 32 LEU 33 -0.1455

LEU 33 GLY 34 0.0402

GLY 34 ASN 35 -0.0266

ASN 35 GLU 36 -0.0242

GLU 36 MET 37 -0.0058

MET 37 CYS 38 0.0462

CYS 38 LYS 39 -0.0211

LYS 39 ARG 40 0.0137

ARG 40 MET 41 -0.0110

MET 41 GLN 42 -0.0062

GLN 42 VAL 43 -0.0135

VAL 43 LYS 44 0.0311

LYS 44 CYS 45 -0.0163

CYS 45 THR 46 0.0088

THR 46 TRP 47 -0.0438

TRP 47 VAL 48 -0.0109

VAL 48 ALA 49 -0.0155

ALA 49 SER 50 -0.0114

SER 50 ASP 51 -0.0754

ASP 51 PHE 52 -0.0130

PHE 52 ASP 53 0.0101

ASP 53 ALA 54 -0.0654

ALA 54 LEU 55 -0.0177

LEU 55 ILE 56 0.0201

ILE 56 PRO 57 0.0067

PRO 57 SER 58 -0.0348

SER 58 LEU 59 0.0160

LEU 59 LYS 60 0.0210

LYS 60 ALA 61 -0.0225

ALA 61 LYS 62 -0.0016

LYS 62 LYS 63 -0.0023

LYS 63 ILE 64 0.0366

ILE 64 ASP 65 0.0193

ASP 65 ALA 66 0.0020

ALA 66 ILE 67 0.0032

ILE 67 ILE 68 -0.0567

ILE 68 SER 69 -0.0011

SER 69 SER 70 0.0566

SER 70 LEU 71 -0.0583

LEU 71 SER 72 -0.0210

SER 72 ILE 73 -0.0324

ILE 73 THR 74 0.0258

THR 74 ASP 75 -0.0549

ASP 75 LYS 76 0.0155

LYS 76 ARG 77 -0.0375

ARG 77 GLN 78 0.0495

GLN 78 GLN 79 0.0683

GLN 79 GLU 80 -0.0028

GLU 80 ILE 81 -0.0743

ILE 81 ALA 82 0.0245

ALA 82 PHE 83 -0.0405

PHE 83 SER 84 0.0503

SER 84 ASP 85 -0.0320

ASP 85 LYS 86 0.0550

LYS 86 LEU 87 0.0113

LEU 87 TYR 88 -0.0444

TYR 88 ALA 89 -0.0488

ALA 89 ALA 90 -0.1050

ALA 90 ASP 91 -0.0099

ASP 91 SER 92 -0.0203

SER 92 ARG 93 0.0039

ARG 93 LEU 94 -0.0019

LEU 94 ILE 95 -0.0102

ILE 95 ALA 96 0.0194

ALA 96 ALA 97 0.0009

ALA 97 LYS 98 -0.0166

LYS 98 GLY 99 0.0304

GLY 99 SER 100 -0.0126

SER 100 PRO 101 0.0085

PRO 101 ILE 102 -0.0326

ILE 102 GLN 103 -0.0049

GLN 103 PRO 104 -0.0037

PRO 104 THR 105 -0.0036

THR 105 LEU 106 0.0189

LEU 106 GLU 107 -0.0127

GLU 107 SER 108 0.0151

SER 108 LEU 109 -0.0014

LEU 109 LYS 110 -0.0024

LYS 110 GLY 111 0.0064

GLY 111 LYS 112 0.0100

LYS 112 HIS 113 -0.0090

HIS 113 VAL 114 0.0086

VAL 114 GLY 115 0.0086

GLY 115 VAL 116 -0.0241

VAL 116 LEU 117 0.0025

LEU 117 GLN 118 -0.0214

GLN 118 GLY 119 0.0319

GLY 119 SER 120 0.0103

SER 120 THR 121 0.0240

THR 121 GLN 122 0.0021

GLN 122 GLU 123 -0.0151

GLU 123 ALA 124 0.0420

ALA 124 TYR 125 -0.0148

TYR 125 ALA 126 -0.0334

ALA 126 ASN 127 0.0234

ASN 127 ASP 128 0.0014

ASP 128 ASN 129 -0.0069

ASN 129 TRP 130 -0.0025

TRP 130 ARG 131 0.0007

ARG 131 THR 132 0.0015

THR 132 LYS 133 0.0185

LYS 133 GLY 134 0.0041

GLY 134 VAL 135 0.0067

VAL 135 ASP 136 -0.0031

ASP 136 VAL 137 -0.0036

VAL 137 VAL 138 0.0015

VAL 138 ALA 139 -0.0329

ALA 139 TYR 140 0.0167

TYR 140 ALA 141 -0.0516

ALA 141 ASN 142 0.0323

ASN 142 GLN 143 -0.0275

GLN 143 ASP 144 -0.0077

ASP 144 LEU 145 -0.0037

LEU 145 ILE 146 0.0242

ILE 146 TYR 147 -0.0379

TYR 147 SER 148 -0.0078

SER 148 ASP 149 0.0202

ASP 149 LEU 150 -0.0096

LEU 150 THR 151 -0.0007

THR 151 ALA 152 0.0061

ALA 152 GLY 153 0.0003

GLY 153 ARG 154 -0.0026

ARG 154 LEU 155 -0.0015

LEU 155 ASP 156 0.0009

ASP 156 ALA 157 0.0082

ALA 157 ALA 158 -0.0097

ALA 158 LEU 159 -0.0016

LEU 159 GLN 160 -0.0063

GLN 160 ASP 161 -0.0069

ASP 161 GLU 162 -0.0113

GLU 162 VAL 163 0.0055

VAL 163 ALA 164 0.0081

ALA 164 ALA 165 0.0159

ALA 165 SER 166 -0.0080

SER 166 GLU 167 -0.0169

GLU 167 GLY 168 -0.0367

GLY 168 PHE 169 0.0312

PHE 169 LEU 170 0.0090

LEU 170 LYS 171 0.0141

LYS 171 GLN 172 -0.0019

GLN 172 PRO 173 0.0011

PRO 173 ALA 174 0.0057

ALA 174 GLY 175 0.0016

GLY 175 LYS 176 0.0050

LYS 176 GLU 177 0.0151

GLU 177 TYR 178 -0.0183

TYR 178 ALA 179 -0.0054

ALA 179 PHE 180 -0.0171

PHE 180 ALA 181 0.0049

ALA 181 GLY 182 0.0096

GLY 182 PRO 183 0.0163

PRO 183 SER 184 0.0201

SER 184 VAL 185 0.0012

VAL 185 LYS 186 -0.0064

LYS 186 ASP 187 0.0047

ASP 187 LYS 188 -0.0209

LYS 188 LYS 189 -0.0065

LYS 189 TYR 190 -0.0148

TYR 190 PHE 191 -0.0042

PHE 191 GLY 192 -0.0041

GLY 192 ASP 193 -0.0286

ASP 193 GLY 194 -0.0188

GLY 194 THR 195 0.0297

THR 195 GLY 196 -0.0348

GLY 196 VAL 197 0.0204

VAL 197 GLY 198 0.0296

GLY 198 LEU 199 -0.0209

LEU 199 ARG 200 -0.0019

ARG 200 LYS 201 0.0026

LYS 201 ASP 202 -0.0095

ASP 202 ASP 203 0.0211

ASP 203 THR 204 -0.0129

THR 204 GLU 205 0.0481

GLU 205 LEU 206 -0.0432

LEU 206 LYS 207 0.0161

LYS 207 ALA 208 -0.0290

ALA 208 ALA 209 0.0009

ALA 209 PHE 210 0.0075

PHE 210 ASP 211 0.0111

ASP 211 LYS 212 0.0363

LYS 212 ALA 213 -0.0140

ALA 213 LEU 214 0.0665

LEU 214 THR 215 0.0682

THR 215 GLU 216 0.0375

GLU 216 LEU 217 0.0156

LEU 217 ARG 218 0.0134

ARG 218 GLN 219 0.0478

GLN 219 ASP 220 -0.0030

ASP 220 GLY 221 0.0521

GLY 221 THR 222 -0.0162

THR 222 TYR 223 0.0179

TYR 223 ASP 224 -0.0645

ASP 224 LYS 225 -0.0673

LYS 225 MET 226 0.0360

MET 226 ALA 227 0.0481

ALA 227 LYS 228 -0.1168

LYS 228 LYS 229 0.0730

LYS 229 TYR 230 -0.0580

TYR 230 PHE 231 -0.0346

PHE 231 ASP 232 0.0484

ASP 232 PHE 233 0.0777

PHE 233 ASN 234 0.1382

ASN 234 VAL 235 -0.0541

VAL 235 TYR 236 -0.0382

TYR 236 GLY 237 0.1156

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.

*** open_8 ***

CA strain for 260611224051872834

--- normal mode 15 ---

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

* open_8 *