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

* closed_10 *

CA strain for 260611224208874718

--- normal mode 16 ---

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 -0.0467

LEU 2 PRO 3 0.0111

PRO 3 GLN 4 -0.0015

GLN 4 THR 5 0.0019

THR 5 VAL 6 0.0011

VAL 6 ARG 7 0.0134

ARG 7 ILE 8 0.0029

ILE 8 GLY 9 0.0107

GLY 9 THR 10 0.0087

THR 10 ASP 11 0.0079

ASP 11 THR 12 0.0008

THR 12 THR 13 0.0593

THR 13 TYR 14 -0.0262

TYR 14 ALA 15 0.0118

ALA 15 PRO 16 -0.0591

PRO 16 PHE 17 0.0020

PHE 17 SER 18 -0.0106

SER 18 SER 19 -0.0769

SER 19 LYS 20 0.0336

LYS 20 ASP 21 -0.1107

ASP 21 ALA 22 -0.0776

ALA 22 LYS 23 -0.0165

LYS 23 GLY 24 -0.2192

GLY 24 GLU 25 0.3188

GLU 25 PHE 26 -0.1392

PHE 26 ILE 27 -0.3136

ILE 27 GLY 28 0.1000

GLY 28 PHE 29 0.0849

PHE 29 ASP 30 0.0257

ASP 30 ILE 31 0.0298

ILE 31 ASP 32 0.0280

ASP 32 LEU 33 0.0924

LEU 33 GLY 34 0.0016

GLY 34 ASN 35 0.0262

ASN 35 GLU 36 0.0407

GLU 36 MET 37 -0.0123

MET 37 CYS 38 0.0251

CYS 38 LYS 39 0.0050

LYS 39 ARG 40 0.0155

ARG 40 MET 41 0.0040

MET 41 GLN 42 -0.0042

GLN 42 VAL 43 0.0058

VAL 43 LYS 44 -0.0027

LYS 44 CYS 45 0.0032

CYS 45 THR 46 0.0227

THR 46 TRP 47 -0.0645

TRP 47 VAL 48 -0.0452

VAL 48 ALA 49 0.0875

ALA 49 SER 50 0.0533

SER 50 ASP 51 -0.0015

ASP 51 PHE 52 -0.0113

PHE 52 ASP 53 -0.0358

ASP 53 ALA 54 0.0109

ALA 54 LEU 55 -0.0117

LEU 55 ILE 56 0.0266

ILE 56 PRO 57 -0.0087

PRO 57 SER 58 0.0058

SER 58 LEU 59 0.0069

LEU 59 LYS 60 -0.0061

LYS 60 ALA 61 -0.0026

ALA 61 LYS 62 -0.0020

LYS 62 LYS 63 -0.0034

LYS 63 ILE 64 -0.0017

ILE 64 ASP 65 0.0016

ASP 65 ALA 66 0.0141

ALA 66 ILE 67 0.0041

ILE 67 ILE 68 0.0146

ILE 68 SER 69 -0.0162

SER 69 SER 70 -0.0310

SER 70 LEU 71 0.0286

LEU 71 SER 72 -0.0285

SER 72 ILE 73 -0.0051

ILE 73 THR 74 0.0024

THR 74 ASP 75 0.0075

ASP 75 LYS 76 -0.0094

LYS 76 ARG 77 -0.0046

ARG 77 GLN 78 0.0006

GLN 78 GLN 79 -0.0044

GLN 79 GLU 80 0.0058

GLU 80 ILE 81 0.0028

ILE 81 ALA 82 -0.0074

ALA 82 PHE 83 0.0018

PHE 83 SER 84 -0.0079

SER 84 ASP 85 -0.0005

ASP 85 LYS 86 0.0013

LYS 86 LEU 87 0.0324

LEU 87 TYR 88 -0.0070

TYR 88 ALA 89 0.0302

ALA 89 ALA 90 0.0196

ALA 90 ASP 91 -0.0191

ASP 91 SER 92 0.0011

SER 92 ARG 93 0.0006

ARG 93 LEU 94 -0.0062

LEU 94 ILE 95 -0.0013

ILE 95 ALA 96 0.0003

ALA 96 ALA 97 0.0014

ALA 97 LYS 98 0.0021

LYS 98 GLY 99 -0.0072

GLY 99 SER 100 0.0072

SER 100 PRO 101 0.0032

PRO 101 ILE 102 0.0042

ILE 102 GLN 103 0.0024

GLN 103 PRO 104 0.0009

PRO 104 THR 105 0.0158

THR 105 LEU 106 -0.0071

LEU 106 GLU 107 -0.0096

GLU 107 SER 108 -0.0059

SER 108 LEU 109 0.0134

LEU 109 LYS 110 -0.0154

LYS 110 GLY 111 -0.0032

GLY 111 LYS 112 -0.0009

LYS 112 HIS 113 -0.0006

HIS 113 VAL 114 0.0057

VAL 114 GLY 115 0.0039

GLY 115 VAL 116 -0.0157

VAL 116 LEU 117 -0.0067

LEU 117 GLN 118 0.0212

GLN 118 GLY 119 -0.0081

GLY 119 SER 120 0.0343

SER 120 THR 121 0.0120

THR 121 GLN 122 -0.0140

GLN 122 GLU 123 0.0035

GLU 123 ALA 124 0.0078

ALA 124 TYR 125 -0.0269

TYR 125 ALA 126 -0.0017

ALA 126 ASN 127 0.0007

ASN 127 ASP 128 -0.0042

ASP 128 ASN 129 0.0003

ASN 129 TRP 130 0.0014

TRP 130 ARG 131 -0.0057

ARG 131 THR 132 -0.0012

THR 132 LYS 133 -0.0067

LYS 133 GLY 134 0.0018

GLY 134 VAL 135 0.0022

VAL 135 ASP 136 -0.0064

ASP 136 VAL 137 -0.0034

VAL 137 VAL 138 -0.0009

VAL 138 ALA 139 -0.0134

ALA 139 TYR 140 -0.0042

TYR 140 ALA 141 -0.0305

ALA 141 ASN 142 0.0026

ASN 142 GLN 143 0.0236

GLN 143 ASP 144 -0.0001

ASP 144 LEU 145 -0.0143

LEU 145 ILE 146 0.0055

ILE 146 TYR 147 0.0413

TYR 147 SER 148 -0.0122

SER 148 ASP 149 0.0187

ASP 149 LEU 150 -0.0046

LEU 150 THR 151 -0.0109

THR 151 ALA 152 -0.0177

ALA 152 GLY 153 -0.0046

GLY 153 ARG 154 -0.0144

ARG 154 LEU 155 -0.0008

LEU 155 ASP 156 0.0049

ASP 156 ALA 157 0.0080

ALA 157 ALA 158 0.0038

ALA 158 LEU 159 -0.0172

LEU 159 GLN 160 0.0077

GLN 160 ASP 161 0.0067

ASP 161 GLU 162 0.0112

GLU 162 VAL 163 -0.0134

VAL 163 ALA 164 -0.0065

ALA 164 ALA 165 -0.0894

ALA 165 SER 166 0.0291

SER 166 GLU 167 -0.0473

GLU 167 GLY 168 -0.0244

GLY 168 PHE 169 0.0250

PHE 169 LEU 170 0.0173

LEU 170 LYS 171 -0.0133

LYS 171 GLN 172 -0.0169

GLN 172 PRO 173 -0.0033

PRO 173 ALA 174 0.0457

ALA 174 GLY 175 -0.0116

GLY 175 LYS 176 0.0249

LYS 176 GLU 177 -0.0070

GLU 177 TYR 178 0.0018

TYR 178 ALA 179 0.0027

ALA 179 PHE 180 0.0067

PHE 180 ALA 181 -0.0214

ALA 181 GLY 182 0.0057

GLY 182 PRO 183 -0.0055

PRO 183 SER 184 -0.0006

SER 184 VAL 185 -0.0032

VAL 185 LYS 186 -0.0219

LYS 186 ASP 187 -0.0017

ASP 187 LYS 188 -0.0139

LYS 188 LYS 189 -0.0060

LYS 189 TYR 190 0.0064

TYR 190 PHE 191 0.0009

PHE 191 GLY 192 -0.0036

GLY 192 ASP 193 0.0223

ASP 193 GLY 194 -0.0115

GLY 194 THR 195 -0.0029

THR 195 GLY 196 -0.0006

GLY 196 VAL 197 0.0030

VAL 197 GLY 198 0.0085

GLY 198 LEU 199 -0.0002

LEU 199 ARG 200 0.0048

ARG 200 LYS 201 -0.0103

LYS 201 ASP 202 0.0059

ASP 202 ASP 203 -0.0062

ASP 203 THR 204 -0.0019

THR 204 GLU 205 -0.0096

GLU 205 LEU 206 0.0203

LEU 206 LYS 207 -0.0093

LYS 207 ALA 208 0.0007

ALA 208 ALA 209 0.0020

ALA 209 PHE 210 0.0020

PHE 210 ASP 211 0.0088

ASP 211 LYS 212 0.0025

LYS 212 ALA 213 0.0136

ALA 213 LEU 214 -0.0097

LEU 214 THR 215 0.0191

THR 215 GLU 216 0.0021

GLU 216 LEU 217 -0.0107

LEU 217 ARG 218 0.0340

ARG 218 GLN 219 -0.0403

GLN 219 ASP 220 -0.0230

ASP 220 GLY 221 -0.0112

GLY 221 THR 222 0.0429

THR 222 TYR 223 -0.0130

TYR 223 ASP 224 0.0330

ASP 224 LYS 225 -0.0085

LYS 225 MET 226 0.0318

MET 226 ALA 227 0.0063

ALA 227 LYS 228 0.0143

LYS 228 LYS 229 0.0102

LYS 229 TYR 230 -0.0101

TYR 230 PHE 231 0.0220

PHE 231 ASP 232 0.0081

ASP 232 PHE 233 0.0049

PHE 233 ASN 234 -0.0131

ASN 234 VAL 235 -0.0006

VAL 235 TYR 236 -0.0238

TYR 236 GLY 237 0.0357

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.

*** closed_10 ***

CA strain for 260611224208874718

--- normal mode 16 ---

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

* closed_10 *