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

* *

CA strain for 2607232355593928074

--- normal mode 9 ---

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
MET 1 PHE 2 0.0002

PHE 2 LYS 3 -0.0249

LYS 3 ALA 4 0.0005

ALA 4 VAL 5 0.0368

VAL 5 LEU 6 -0.0002

LEU 6 PHE 7 0.0602

PHE 7 ASP 8 0.0000

ASP 8 LEU 9 0.0304

LEU 9 ASP 10 0.0001

ASP 10 GLY 11 0.0200

GLY 11 VAL 12 -0.0000

VAL 12 ILE 13 0.0269

ILE 13 THR 14 0.0003

THR 14 ASP 15 0.0963

ASP 15 ASP 15 -0.0018

ASP 15 THR 16 0.0000

THR 16 ALA 17 0.1567

ALA 17 GLU 18 -0.0000

GLU 18 TYR 19 -0.0171

TYR 19 HIS 20 -0.0001

HIS 20 PHE 21 0.0286

PHE 21 ARG 22 -0.0003

ARG 22 ALA 23 0.0433

ALA 23 TRP 24 -0.0001

TRP 24 LYS 25 -0.0406

LYS 25 ALA 26 -0.0004

ALA 26 LEU 27 0.0491

LEU 27 ALA 28 -0.0000

ALA 28 GLU 29 -0.0046

GLU 29 GLU 30 -0.0001

GLU 30 ILE 31 -0.0029

ILE 31 GLY 32 0.0003

GLY 32 ILE 33 0.0107

ILE 33 ASN 34 -0.0000

ASN 34 GLY 35 0.0828

GLY 35 VAL 36 -0.0002

VAL 36 ASP 37 0.0201

ASP 37 ARG 38 -0.0001

ARG 38 GLN 39 -0.0391

GLN 39 GLN 39 -0.0018

GLN 39 PHE 40 0.0004

PHE 40 ASN 41 0.0868

ASN 41 GLU 42 0.0002

GLU 42 GLN 43 -0.0322

GLN 43 LEU 44 -0.0003

LEU 44 LYS 45 0.3587

LYS 45 GLY 46 0.0000

GLY 46 VAL 47 -0.3287

VAL 47 SER 48 0.0001

SER 48 ARG 49 0.0357

ARG 49 GLU 50 -0.0001

GLU 50 ASP 51 0.0200

ASP 51 SER 52 -0.0000

SER 52 LEU 53 0.0045

LEU 53 GLN 54 -0.0003

GLN 54 LYS 55 -0.0079

LYS 55 ILE 56 0.0001

ILE 56 ILE 56 0.0083

ILE 56 LEU 57 0.0348

LEU 57 ASP 58 -0.0001

ASP 58 LEU 59 -0.0203

LEU 59 ALA 60 0.0001

ALA 60 ASP 61 -0.0238

ASP 61 LYS 62 0.0002

LYS 62 LYS 63 0.0213

LYS 63 VAL 64 0.0001

VAL 64 SER 65 0.0417

SER 65 ALA 66 0.0001

ALA 66 GLU 67 0.0049

GLU 67 GLU 68 -0.0001

GLU 68 GLU 68 0.0472

GLU 68 PHE 69 -0.0352

PHE 69 LYS 70 0.0000

LYS 70 GLU 71 0.0192

GLU 71 LEU 72 0.0000

LEU 72 ALA 73 -0.0197

ALA 73 LYS 74 0.0004

LYS 74 ARG 75 0.0096

ARG 75 LYS 76 0.0001

LYS 76 ASN 77 -0.0985

ASN 77 ASP 78 0.0001

ASP 78 ASN 79 0.0124

ASN 79 TYR 80 -0.0000

TYR 80 VAL 81 -0.0584

VAL 81 LYS 82 -0.0001

LYS 82 MET 83 0.0127

MET 83 ILE 84 -0.0000

ILE 84 GLN 85 0.0170

GLN 85 ASP 86 0.0001

ASP 86 VAL 87 0.1015

VAL 87 GLY 88 -0.0002

GLY 88 GLY 89 0.0036

GLY 89 GLY 90 0.0003

GLY 90 GLY 91 -0.0633

GLY 91 VAL 92 -0.0000

VAL 92 TYR 93 0.0610

TYR 93 PRO 94 0.0001

PRO 94 GLY 95 0.0159

GLY 95 ILE 96 0.0004

ILE 96 LEU 97 -0.0032

LEU 97 GLN 98 -0.0002

GLN 98 LEU 99 -0.0195

LEU 99 LEU 100 -0.0002

LEU 100 LYS 101 0.0043

LYS 101 ASP 102 -0.0004

ASP 102 LEU 103 0.0088

LEU 103 ARG 104 -0.0003

ARG 104 ARG 104 0.0129

ARG 104 SER 105 -0.0178

SER 105 ASN 106 0.0002

ASN 106 LYS 107 0.0121

LYS 107 ILE 108 0.0001

ILE 108 LYS 109 -0.0108

LYS 109 ILE 110 0.0002

ILE 110 ALA 111 -0.0014

ALA 111 LEU 112 0.0002

LEU 112 ALA 113 0.0018

ALA 113 SER 114 -0.0000

SER 114 ALA 115 -0.0087

ALA 115 SER 116 0.0001

SER 116 LYS 117 0.0095

LYS 117 ASN 118 -0.0001

ASN 118 GLY 119 -0.1593

GLY 119 PRO 120 -0.0002

PRO 120 PHE 121 -0.1944

PHE 121 LEU 122 -0.0000

LEU 122 LEU 123 -0.0996

LEU 123 GLU 124 0.0001

GLU 124 ARG 125 -0.0631

ARG 125 ARG 125 0.0095

ARG 125 MET 126 0.0003

MET 126 ASN 127 -0.0180

ASN 127 LEU 128 -0.0004

LEU 128 THR 129 0.0544

THR 129 GLY 130 0.0000

GLY 130 TYR 131 -0.0365

TYR 131 PHE 132 0.0003

PHE 132 ASP 133 -0.0262

ASP 133 ALA 134 0.0001

ALA 134 ILE 135 -0.0723

ILE 135 ALA 136 0.0001

ALA 136 ASP 137 -0.0749

ASP 137 PRO 138 -0.0001

PRO 138 ALA 139 0.0517

ALA 139 GLU 140 0.0000

GLU 140 VAL 141 0.0053

VAL 141 ALA 142 0.0003

ALA 142 ALA 143 -0.0030

ALA 143 SER 144 0.0004

SER 144 LYS 145 0.0063

LYS 145 PRO 146 -0.0005

PRO 146 ALA 147 0.0008

ALA 147 PRO 148 -0.0001

PRO 148 ASP 149 -0.0346

ASP 149 ILE 150 0.0003

ILE 150 ILE 150 0.0049

ILE 150 PHE 151 -0.0261

PHE 151 ILE 152 0.0000

ILE 152 ALA 153 -0.0451

ALA 153 ALA 154 -0.0002

ALA 154 ALA 155 -0.0386

ALA 155 HIS 156 0.0001

HIS 156 ALA 157 -0.0244

ALA 157 VAL 158 -0.0001

VAL 158 GLY 159 -0.0214

GLY 159 VAL 160 -0.0002

VAL 160 ALA 161 0.0089

ALA 161 PRO 162 -0.0000

PRO 162 SER 163 -0.0272

SER 163 GLU 164 0.0001

GLU 164 SER 165 0.0176

SER 165 ILE 166 -0.0000

ILE 166 GLY 167 0.0706

GLY 167 LEU 168 0.0005

LEU 168 GLU 169 0.0822

GLU 169 ASP 170 -0.0003

ASP 170 SER 171 -0.0019

SER 171 GLN 172 -0.0003

GLN 172 ALA 173 0.0164

ALA 173 GLY 174 0.0003

GLY 174 ILE 175 -0.0065

ILE 175 GLN 176 -0.0003

GLN 176 ALA 177 -0.0176

ALA 177 ILE 178 0.0001

ILE 178 LYS 179 0.0029

LYS 179 ASP 180 -0.0002

ASP 180 SER 181 -0.0232

SER 181 GLY 182 -0.0004

GLY 182 ALA 183 -0.0011

ALA 183 LEU 184 0.0005

LEU 184 PRO 185 0.0257

PRO 185 ILE 186 -0.0003

ILE 186 GLY 187 0.0400

GLY 187 VAL 188 -0.0001

VAL 188 GLY 189 0.0425

GLY 189 ARG 190 0.0003

ARG 190 PRO 191 -0.0037

PRO 191 GLU 192 -0.0001

GLU 192 ASP 193 0.0196

ASP 193 LEU 194 0.0002

LEU 194 GLY 195 0.0514

GLY 195 ASP 196 -0.0000

ASP 196 ASP 197 -0.0191

ASP 197 ILE 198 -0.0002

ILE 198 VAL 199 -0.0175

VAL 199 ILE 200 0.0002

ILE 200 VAL 201 0.0079

VAL 201 PRO 202 0.0001

PRO 202 ASP 203 0.0497

ASP 203 THR 204 0.0002

THR 204 SER 205 0.0023

SER 205 HIS 206 0.0005

HIS 206 TYR 207 -0.0398

TYR 207 THR 208 -0.0001

THR 208 LEU 209 0.0170

LEU 209 GLU 210 -0.0001

GLU 210 PHE 211 -0.0358

PHE 211 LEU 212 0.0002

LEU 212 LYS 213 0.0262

LYS 213 GLU 214 0.0003

GLU 214 VAL 215 -0.0308

VAL 215 TRP 216 -0.0003

TRP 216 LEU 217 0.0067

LEU 217 GLN 218 0.0002

GLN 218 LYS 219 0.0036

LYS 219 GLN 220 -0.0004

GLN 220 LYS 221 -0.0762

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.

*** ***

CA strain for 2607232355593928074

--- normal mode 9 ---

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

* *