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 10 ---

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 -0.0278

LEU 2 PRO 3 -0.2246

PRO 3 GLN 4 -0.0493

GLN 4 THR 5 -0.0352

THR 5 VAL 6 0.0173

VAL 6 ARG 7 0.0548

ARG 7 ILE 8 -0.0312

ILE 8 GLY 9 0.0343

GLY 9 THR 10 0.0169

THR 10 ASP 11 -0.0009

ASP 11 THR 12 0.0218

THR 12 THR 13 0.0010

THR 13 TYR 14 -0.0066

TYR 14 ALA 15 0.0096

ALA 15 PRO 16 0.0418

PRO 16 PHE 17 -0.0074

PHE 17 SER 18 0.0193

SER 18 SER 19 -0.0229

SER 19 LYS 20 -0.0121

LYS 20 ASP 21 0.0274

ASP 21 ALA 22 -0.0288

ALA 22 LYS 23 0.0016

LYS 23 GLY 24 0.0097

GLY 24 GLU 25 -0.0251

GLU 25 PHE 26 0.0505

PHE 26 ILE 27 0.0109

ILE 27 GLY 28 -0.0223

GLY 28 PHE 29 -0.0014

PHE 29 ASP 30 -0.0227

ASP 30 ILE 31 0.0244

ILE 31 ASP 32 -0.0255

ASP 32 LEU 33 0.0254

LEU 33 GLY 34 0.0055

GLY 34 ASN 35 0.0193

ASN 35 GLU 36 -0.0048

GLU 36 MET 37 0.0084

MET 37 CYS 38 -0.0126

CYS 38 LYS 39 0.0670

LYS 39 ARG 40 -0.0056

ARG 40 MET 41 0.0729

MET 41 GLN 42 0.0605

GLN 42 VAL 43 -0.1023

VAL 43 LYS 44 -0.1797

LYS 44 CYS 45 -0.0381

CYS 45 THR 46 -0.0375

THR 46 TRP 47 0.0235

TRP 47 VAL 48 0.0253

VAL 48 ALA 49 -0.0000

ALA 49 SER 50 -0.0106

SER 50 ASP 51 -0.0136

ASP 51 PHE 52 -0.0005

PHE 52 ASP 53 -0.0013

ASP 53 ALA 54 0.0136

ALA 54 LEU 55 0.0044

LEU 55 ILE 56 -0.0062

ILE 56 PRO 57 0.0083

PRO 57 SER 58 0.0182

SER 58 LEU 59 -0.0175

LEU 59 LYS 60 0.0239

LYS 60 ALA 61 -0.0050

ALA 61 LYS 62 0.0093

LYS 62 LYS 63 0.0011

LYS 63 ILE 64 0.0022

ILE 64 ASP 65 0.0008

ASP 65 ALA 66 -0.0248

ALA 66 ILE 67 0.0344

ILE 67 ILE 68 -0.0172

ILE 68 SER 69 -0.0020

SER 69 SER 70 -0.0139

SER 70 LEU 71 -0.0031

LEU 71 SER 72 0.0091

SER 72 ILE 73 -0.0011

ILE 73 THR 74 -0.0084

THR 74 ASP 75 0.0134

ASP 75 LYS 76 -0.0003

LYS 76 ARG 77 0.0086

ARG 77 GLN 78 -0.0001

GLN 78 GLN 79 -0.0122

GLN 79 GLU 80 0.0011

GLU 80 ILE 81 0.0194

ILE 81 ALA 82 -0.0037

ALA 82 PHE 83 -0.0046

PHE 83 SER 84 0.0125

SER 84 ASP 85 0.0056

ASP 85 LYS 86 0.0483

LYS 86 LEU 87 0.0093

LEU 87 TYR 88 0.0037

TYR 88 ALA 89 -0.0512

ALA 89 ALA 90 -0.0324

ALA 90 ASP 91 0.0396

ASP 91 SER 92 0.0117

SER 92 ARG 93 0.0020

ARG 93 LEU 94 0.0045

LEU 94 ILE 95 0.0001

ILE 95 ALA 96 0.0045

ALA 96 ALA 97 -0.0003

ALA 97 LYS 98 0.0005

LYS 98 GLY 99 0.0071

GLY 99 SER 100 -0.0020

SER 100 PRO 101 -0.0011

PRO 101 ILE 102 -0.0039

ILE 102 GLN 103 -0.0048

GLN 103 PRO 104 0.0046

PRO 104 THR 105 0.0060

THR 105 LEU 106 -0.0023

LEU 106 GLU 107 0.0001

GLU 107 SER 108 0.0006

SER 108 LEU 109 -0.0044

LEU 109 LYS 110 0.0024

LYS 110 GLY 111 0.0012

GLY 111 LYS 112 0.0015

LYS 112 HIS 113 -0.0012

HIS 113 VAL 114 0.0041

VAL 114 GLY 115 -0.0028

GLY 115 VAL 116 0.0014

VAL 116 LEU 117 -0.0022

LEU 117 GLN 118 0.0012

GLN 118 GLY 119 0.0026

GLY 119 SER 120 -0.0024

SER 120 THR 121 0.0030

THR 121 GLN 122 0.0002

GLN 122 GLU 123 0.0038

GLU 123 ALA 124 0.0015

ALA 124 TYR 125 -0.0057

TYR 125 ALA 126 0.0071

ALA 126 ASN 127 -0.0018

ASN 127 ASP 128 -0.0018

ASP 128 ASN 129 -0.0008

ASN 129 TRP 130 0.0001

TRP 130 ARG 131 -0.0018

ARG 131 THR 132 -0.0021

THR 132 LYS 133 0.0008

LYS 133 GLY 134 -0.0009

GLY 134 VAL 135 -0.0028

VAL 135 ASP 136 -0.0012

ASP 136 VAL 137 -0.0009

VAL 137 VAL 138 -0.0018

VAL 138 ALA 139 -0.0045

ALA 139 TYR 140 0.0062

TYR 140 ALA 141 -0.0136

ALA 141 ASN 142 0.0048

ASN 142 GLN 143 0.0049

GLN 143 ASP 144 0.0000

ASP 144 LEU 145 0.0011

LEU 145 ILE 146 -0.0021

ILE 146 TYR 147 0.0063

TYR 147 SER 148 0.0015

SER 148 ASP 149 0.0007

ASP 149 LEU 150 -0.0038

LEU 150 THR 151 0.0000

THR 151 ALA 152 0.0008

ALA 152 GLY 153 0.0005

GLY 153 ARG 154 0.0002

ARG 154 LEU 155 0.0011

LEU 155 ASP 156 -0.0011

ASP 156 ALA 157 0.0023

ALA 157 ALA 158 -0.0037

ALA 158 LEU 159 -0.0016

LEU 159 GLN 160 0.0063

GLN 160 ASP 161 0.0007

ASP 161 GLU 162 0.0019

GLU 162 VAL 163 -0.0012

VAL 163 ALA 164 -0.0028

ALA 164 ALA 165 0.0102

ALA 165 SER 166 0.0048

SER 166 GLU 167 0.0080

GLU 167 GLY 168 -0.0123

GLY 168 PHE 169 0.0105

PHE 169 LEU 170 0.0083

LEU 170 LYS 171 0.0024

LYS 171 GLN 172 -0.0008

GLN 172 PRO 173 0.0020

PRO 173 ALA 174 0.0011

ALA 174 GLY 175 0.0012

GLY 175 LYS 176 0.0007

LYS 176 GLU 177 -0.0021

GLU 177 TYR 178 -0.0009

TYR 178 ALA 179 -0.0012

ALA 179 PHE 180 -0.0004

PHE 180 ALA 181 -0.0022

ALA 181 GLY 182 0.0029

GLY 182 PRO 183 -0.0003

PRO 183 SER 184 0.0049

SER 184 VAL 185 0.0053

VAL 185 LYS 186 0.0021

LYS 186 ASP 187 -0.0044

ASP 187 LYS 188 0.0033

LYS 188 LYS 189 -0.0016

LYS 189 TYR 190 0.0051

TYR 190 PHE 191 -0.0069

PHE 191 GLY 192 -0.0071

GLY 192 ASP 193 0.0096

ASP 193 GLY 194 -0.0026

GLY 194 THR 195 -0.0003

THR 195 GLY 196 0.0028

GLY 196 VAL 197 0.0075

VAL 197 GLY 198 0.0015

GLY 198 LEU 199 -0.0549

LEU 199 ARG 200 -0.0289

ARG 200 LYS 201 0.0268

LYS 201 ASP 202 -0.0064

ASP 202 ASP 203 -0.0010

ASP 203 THR 204 0.0028

THR 204 GLU 205 0.0625

GLU 205 LEU 206 -0.0065

LEU 206 LYS 207 -0.1073

LYS 207 ALA 208 -0.0321

ALA 208 ALA 209 0.0218

ALA 209 PHE 210 -0.0180

PHE 210 ASP 211 0.0139

ASP 211 LYS 212 -0.0149

LYS 212 ALA 213 -0.0099

ALA 213 LEU 214 0.0209

LEU 214 THR 215 -0.0050

THR 215 GLU 216 -0.0073

GLU 216 LEU 217 -0.0250

LEU 217 ARG 218 -0.0168

ARG 218 GLN 219 0.0006

GLN 219 ASP 220 0.0031

ASP 220 GLY 221 0.0043

GLY 221 THR 222 0.0018

THR 222 TYR 223 0.0079

TYR 223 ASP 224 0.0016

ASP 224 LYS 225 -0.0036

LYS 225 MET 226 0.0148

MET 226 ALA 227 -0.0283

ALA 227 LYS 228 -0.0444

LYS 228 LYS 229 0.0019

LYS 229 TYR 230 -0.0141

TYR 230 PHE 231 -0.0125

PHE 231 ASP 232 0.0288

ASP 232 PHE 233 0.0038

PHE 233 ASN 234 -0.0264

ASN 234 VAL 235 0.0789

VAL 235 TYR 236 0.0706

TYR 236 GLY 237 0.0231

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 10 ---

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 *