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_10 *

CA strain for 260611224133873640

--- 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 0.0015

LEU 2 PRO 3 -0.0002

PRO 3 GLN 4 0.0133

GLN 4 THR 5 -0.0096

THR 5 VAL 6 0.0049

VAL 6 ARG 7 0.0163

ARG 7 ILE 8 0.0138

ILE 8 GLY 9 -0.0237

GLY 9 THR 10 0.0105

THR 10 ASP 11 -0.0082

ASP 11 THR 12 -0.1461

THR 12 THR 13 -0.0895

THR 13 TYR 14 -0.0461

TYR 14 ALA 15 0.0474

ALA 15 PRO 16 0.0475

PRO 16 PHE 17 0.0418

PHE 17 SER 18 -0.0420

SER 18 SER 19 -0.0583

SER 19 LYS 20 0.0261

LYS 20 ASP 21 -0.0721

ASP 21 ALA 22 -0.1222

ALA 22 LYS 23 -0.0146

LYS 23 GLY 24 -0.4060

GLY 24 GLU 25 0.1446

GLU 25 PHE 26 0.1190

PHE 26 ILE 27 -0.3573

ILE 27 GLY 28 0.2876

GLY 28 PHE 29 0.0693

PHE 29 ASP 30 0.0649

ASP 30 ILE 31 0.0693

ILE 31 ASP 32 0.1014

ASP 32 LEU 33 0.1235

LEU 33 GLY 34 0.0472

GLY 34 ASN 35 0.0343

ASN 35 GLU 36 0.1490

GLU 36 MET 37 -0.0008

MET 37 CYS 38 0.0497

CYS 38 LYS 39 0.0003

LYS 39 ARG 40 0.0322

ARG 40 MET 41 0.0402

MET 41 GLN 42 -0.0110

GLN 42 VAL 43 -0.0006

VAL 43 LYS 44 -0.0030

LYS 44 CYS 45 -0.0159

CYS 45 THR 46 0.0012

THR 46 TRP 47 -0.0807

TRP 47 VAL 48 0.0371

VAL 48 ALA 49 0.0036

ALA 49 SER 50 0.0062

SER 50 ASP 51 -0.0659

ASP 51 PHE 52 0.0677

PHE 52 ASP 53 0.0406

ASP 53 ALA 54 -0.0272

ALA 54 LEU 55 0.0154

LEU 55 ILE 56 0.0571

ILE 56 PRO 57 -0.0440

PRO 57 SER 58 0.0258

SER 58 LEU 59 -0.0190

LEU 59 LYS 60 0.0082

LYS 60 ALA 61 -0.0193

ALA 61 LYS 62 0.0117

LYS 62 LYS 63 -0.0025

LYS 63 ILE 64 0.0034

ILE 64 ASP 65 -0.0157

ASP 65 ALA 66 0.0198

ALA 66 ILE 67 -0.0180

ILE 67 ILE 68 0.0283

ILE 68 SER 69 0.0020

SER 69 SER 70 -0.0392

SER 70 LEU 71 0.0696

LEU 71 SER 72 -0.0144

SER 72 ILE 73 0.0003

ILE 73 THR 74 0.0115

THR 74 ASP 75 0.0181

ASP 75 LYS 76 -0.0039

LYS 76 ARG 77 0.0013

ARG 77 GLN 78 0.0285

GLN 78 GLN 79 -0.0286

GLN 79 GLU 80 0.0677

GLU 80 ILE 81 -0.0181

ILE 81 ALA 82 -0.0206

ALA 82 PHE 83 -0.0147

PHE 83 SER 84 -0.0271

SER 84 ASP 85 -0.0092

ASP 85 LYS 86 -0.0029

LYS 86 LEU 87 0.0430

LEU 87 TYR 88 -0.0266

TYR 88 ALA 89 -0.0286

ALA 89 ALA 90 -0.0190

ALA 90 ASP 91 -0.1189

ASP 91 SER 92 -0.0175

SER 92 ARG 93 -0.0175

ARG 93 LEU 94 -0.0256

LEU 94 ILE 95 -0.0141

ILE 95 ALA 96 -0.0095

ALA 96 ALA 97 -0.0028

ALA 97 LYS 98 -0.0308

LYS 98 GLY 99 0.0124

GLY 99 SER 100 -0.0235

SER 100 PRO 101 -0.0083

PRO 101 ILE 102 -0.0312

ILE 102 GLN 103 0.0025

GLN 103 PRO 104 -0.0112

PRO 104 THR 105 -0.0780

THR 105 LEU 106 -0.0076

LEU 106 GLU 107 -0.0100

GLU 107 SER 108 0.0200

SER 108 LEU 109 -0.0006

LEU 109 LYS 110 0.0100

LYS 110 GLY 111 0.0078

GLY 111 LYS 112 -0.0122

LYS 112 HIS 113 -0.0019

HIS 113 VAL 114 0.0075

VAL 114 GLY 115 -0.0260

GLY 115 VAL 116 -0.0026

VAL 116 LEU 117 -0.0385

LEU 117 GLN 118 0.0159

GLN 118 GLY 119 -0.0225

GLY 119 SER 120 0.0699

SER 120 THR 121 0.0191

THR 121 GLN 122 0.0203

GLN 122 GLU 123 -0.0167

GLU 123 ALA 124 0.0789

ALA 124 TYR 125 0.0638

TYR 125 ALA 126 -0.0370

ALA 126 ASN 127 0.0460

ASN 127 ASP 128 -0.0514

ASP 128 ASN 129 -0.0177

ASN 129 TRP 130 0.0562

TRP 130 ARG 131 0.0160

ARG 131 THR 132 -0.0240

THR 132 LYS 133 0.0953

LYS 133 GLY 134 -0.0211

GLY 134 VAL 135 -0.0207

VAL 135 ASP 136 -0.0040

ASP 136 VAL 137 0.0202

VAL 137 VAL 138 -0.0198

VAL 138 ALA 139 -0.0207

ALA 139 TYR 140 -0.0220

TYR 140 ALA 141 -0.0423

ALA 141 ASN 142 -0.0377

ASN 142 GLN 143 0.0503

GLN 143 ASP 144 0.0010

ASP 144 LEU 145 0.0122

LEU 145 ILE 146 -0.0026

ILE 146 TYR 147 0.0043

TYR 147 SER 148 -0.0022

SER 148 ASP 149 -0.0066

ASP 149 LEU 150 -0.0050

LEU 150 THR 151 -0.0038

THR 151 ALA 152 -0.0170

ALA 152 GLY 153 -0.0020

GLY 153 ARG 154 -0.0016

ARG 154 LEU 155 -0.0043

LEU 155 ASP 156 -0.0068

ASP 156 ALA 157 0.0003

ALA 157 ALA 158 -0.0232

ALA 158 LEU 159 0.0169

LEU 159 GLN 160 -0.0329

GLN 160 ASP 161 0.0145

ASP 161 GLU 162 -0.0130

GLU 162 VAL 163 -0.0859

VAL 163 ALA 164 -0.0296

ALA 164 ALA 165 -0.0018

ALA 165 SER 166 0.0051

SER 166 GLU 167 -0.0243

GLU 167 GLY 168 -0.0110

GLY 168 PHE 169 -0.0028

PHE 169 LEU 170 0.0037

LEU 170 LYS 171 -0.0008

LYS 171 GLN 172 -0.0008

GLN 172 PRO 173 0.0278

PRO 173 ALA 174 -0.0107

ALA 174 GLY 175 0.0055

GLY 175 LYS 176 -0.0108

LYS 176 GLU 177 0.0040

GLU 177 TYR 178 -0.0121

TYR 178 ALA 179 -0.0080

ALA 179 PHE 180 -0.0157

PHE 180 ALA 181 0.0183

ALA 181 GLY 182 -0.0036

GLY 182 PRO 183 -0.0130

PRO 183 SER 184 0.0007

SER 184 VAL 185 0.0139

VAL 185 LYS 186 -0.0176

LYS 186 ASP 187 0.0581

ASP 187 LYS 188 0.0225

LYS 188 LYS 189 -0.0124

LYS 189 TYR 190 0.0040

TYR 190 PHE 191 -0.0445

PHE 191 GLY 192 0.0095

GLY 192 ASP 193 -0.0029

ASP 193 GLY 194 -0.0407

GLY 194 THR 195 -0.0363

THR 195 GLY 196 -0.0112

GLY 196 VAL 197 -0.0093

VAL 197 GLY 198 0.0280

GLY 198 LEU 199 -0.0095

LEU 199 ARG 200 -0.0052

ARG 200 LYS 201 0.0189

LYS 201 ASP 202 -0.0031

ASP 202 ASP 203 0.0198

ASP 203 THR 204 0.0096

THR 204 GLU 205 0.0202

GLU 205 LEU 206 -0.0286

LEU 206 LYS 207 0.0099

LYS 207 ALA 208 -0.0106

ALA 208 ALA 209 0.0207

ALA 209 PHE 210 -0.0166

PHE 210 ASP 211 0.0204

ASP 211 LYS 212 0.0220

LYS 212 ALA 213 0.0259

ALA 213 LEU 214 -0.0340

LEU 214 THR 215 0.0687

THR 215 GLU 216 -0.0003

GLU 216 LEU 217 -0.0406

LEU 217 ARG 218 0.0844

ARG 218 GLN 219 -0.0873

GLN 219 ASP 220 -0.0471

ASP 220 GLY 221 -0.0158

GLY 221 THR 222 0.1230

THR 222 TYR 223 -0.0557

TYR 223 ASP 224 0.0865

ASP 224 LYS 225 -0.1190

LYS 225 MET 226 0.1038

MET 226 ALA 227 0.0164

ALA 227 LYS 228 0.0206

LYS 228 LYS 229 -0.0041

LYS 229 TYR 230 -0.0236

TYR 230 PHE 231 -0.0109

PHE 231 ASP 232 0.0484

ASP 232 PHE 233 -0.0269

PHE 233 ASN 234 0.0031

ASN 234 VAL 235 -0.0130

VAL 235 TYR 236 0.0915

TYR 236 GLY 237 -0.0268

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_10 ***

CA strain for 260611224133873640

--- 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_10 *