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

* prova *

CA strain for 2605111359451716543

--- normal mode 7 ---

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 SER 2 -0.0002

SER 2 LYS 3 0.0084

LYS 3 GLY 4 0.0002

GLY 4 GLU 5 0.0129

GLU 5 GLU 6 -0.0000

GLU 6 LEU 7 0.1007

LEU 7 PHE 8 0.0000

PHE 8 THR 9 0.0412

THR 9 GLY 10 -0.0004

GLY 10 VAL 11 0.0715

VAL 11 VAL 12 0.0002

VAL 12 PRO 13 0.1437

PRO 13 ILE 14 0.0001

ILE 14 LEU 15 0.3252

LEU 15 VAL 16 -0.0001

VAL 16 GLU 17 0.2667

GLU 17 LEU 18 0.0002

LEU 18 ASP 19 0.2422

ASP 19 GLY 20 0.0002

GLY 20 ASP 21 0.1899

ASP 21 VAL 22 -0.0000

VAL 22 ASN 23 0.0448

ASN 23 GLY 24 0.0000

GLY 24 HIS 25 -0.0109

HIS 25 LYS 26 0.0005

LYS 26 PHE 27 0.0751

PHE 27 SER 28 -0.0002

SER 28 VAL 29 0.2260

VAL 29 SER 30 0.0002

SER 30 GLY 31 0.3534

GLY 31 GLU 32 0.0001

GLU 32 GLY 33 0.4311

GLY 33 GLU 34 -0.0001

GLU 34 GLY 35 0.2082

GLY 35 ASP 36 -0.0004

ASP 36 ALA 37 0.0965

ALA 37 THR 38 -0.0004

THR 38 TYR 39 -0.1423

TYR 39 GLY 40 -0.0002

GLY 40 LYS 41 0.2246

LYS 41 LEU 42 0.0003

LEU 42 THR 43 0.2134

THR 43 LEU 44 0.0001

LEU 44 LYS 45 0.2641

LYS 45 PHE 46 0.0002

PHE 46 ILE 47 0.1362

ILE 47 CYS 48 0.0000

CYS 48 THR 49 0.0977

THR 49 THR 50 0.0001

THR 50 GLY 51 -0.0864

GLY 51 LYS 52 -0.0002

LYS 52 LEU 53 -0.0020

LEU 53 PRO 54 0.0004

PRO 54 VAL 55 -0.0135

VAL 55 PRO 56 0.0002

PRO 56 TRP 57 -0.0661

TRP 57 PRO 58 0.0001

PRO 58 THR 59 0.0211

THR 59 LEU 60 -0.0002

LEU 60 VAL 61 -0.0083

VAL 61 THR 62 -0.0002

THR 62 THR 63 -0.0239

THR 63 PHE 64 0.0002

PHE 64 SER 65 0.0421

SER 65 TYR 66 0.0004

TYR 66 GLY 67 -0.0279

GLY 67 VAL 68 0.0001

VAL 68 GLN 69 0.0314

GLN 69 CYS 70 -0.0003

CYS 70 PHE 71 -0.0411

PHE 71 SER 72 0.0003

SER 72 ARG 73 0.0584

ARG 73 TYR 74 -0.0002

TYR 74 PRO 75 0.1035

PRO 75 ASP 76 -0.0001

ASP 76 HIS 77 0.0105

HIS 77 MET 78 -0.0002

MET 78 LYS 79 -0.0163

LYS 79 ARG 80 -0.0002

ARG 80 HIS 81 -0.0185

HIS 81 ASP 82 -0.0001

ASP 82 PHE 83 -0.0361

PHE 83 PHE 84 -0.0000

PHE 84 LYS 85 0.0333

LYS 85 SER 86 0.0003

SER 86 ALA 87 0.0016

ALA 87 MET 88 0.0001

MET 88 PRO 89 -0.0578

PRO 89 GLU 90 -0.0004

GLU 90 GLY 91 0.0683

GLY 91 TYR 92 -0.0001

TYR 92 VAL 93 0.2067

VAL 93 GLN 94 0.0003

GLN 94 GLU 95 0.2686

GLU 95 ARG 96 0.0002

ARG 96 THR 97 0.3178

THR 97 ILE 98 0.0005

ILE 98 PHE 99 0.1568

PHE 99 PHE 100 0.0002

PHE 100 LYS 101 0.1195

LYS 101 ASP 102 -0.0000

ASP 102 ASP 103 0.0541

ASP 103 GLY 104 -0.0005

GLY 104 ASN 105 0.1739

ASN 105 TYR 106 0.0001

TYR 106 LYS 107 0.1778

LYS 107 THR 108 0.0000

THR 108 ARG 109 0.4596

ARG 109 ALA 110 -0.0002

ALA 110 GLU 111 0.3118

GLU 111 VAL 112 -0.0004

VAL 112 LYS 113 0.1397

LYS 113 PHE 114 0.0000

PHE 114 GLU 115 0.0233

GLU 115 GLY 116 0.0002

GLY 116 ASP 117 0.0174

ASP 117 THR 118 -0.0001

THR 118 LEU 119 0.0851

LEU 119 VAL 120 -0.0001

VAL 120 ASN 121 0.1967

ASN 121 ARG 122 -0.0003

ARG 122 ILE 123 0.4458

ILE 123 GLU 124 0.0001

GLU 124 LEU 125 0.2791

LEU 125 LYS 126 -0.0001

LYS 126 GLY 127 0.1583

GLY 127 ILE 128 -0.0000

ILE 128 ASP 129 0.1010

ASP 129 PHE 130 -0.0003

PHE 130 LYS 131 0.0719

LYS 131 GLU 132 -0.0001

GLU 132 ASP 133 0.0477

ASP 133 GLY 134 -0.0000

GLY 134 ASN 135 -0.0671

ASN 135 ILE 136 0.0001

ILE 136 LEU 137 -0.0136

LEU 137 GLY 138 -0.0001

GLY 138 HIS 139 -0.0017

HIS 139 LYS 140 -0.0002

LYS 140 LEU 141 -0.0487

LEU 141 GLU 142 -0.0002

GLU 142 TYR 143 -0.2105

TYR 143 ASN 144 0.0002

ASN 144 TYR 145 0.2305

TYR 145 ASN 146 -0.0002

ASN 146 SER 147 0.1823

SER 147 HIS 148 -0.0002

HIS 148 ASN 149 0.2191

ASN 149 VAL 150 0.0000

VAL 150 TYR 151 0.1844

TYR 151 ILE 152 -0.0001

ILE 152 MET 153 0.2264

MET 153 ALA 154 0.0000

ALA 154 ASP 155 0.0696

ASP 155 LYS 156 -0.0001

LYS 156 GLN 157 0.1016

GLN 157 LYS 158 0.0001

LYS 158 ASN 159 0.0374

ASN 159 GLY 160 0.0000

GLY 160 ILE 161 0.1490

ILE 161 LYS 162 -0.0000

LYS 162 VAL 163 0.2426

VAL 163 ASN 164 -0.0001

ASN 164 PHE 165 0.4252

PHE 165 LYS 166 -0.0002

LYS 166 ILE 167 0.1542

ILE 167 ARG 168 -0.0003

ARG 168 HIS 169 0.0993

HIS 169 ASN 170 -0.0001

ASN 170 ILE 171 -0.0660

ILE 171 GLU 172 0.0000

GLU 172 ASP 173 -0.0497

ASP 173 GLY 174 0.0002

GLY 174 SER 175 0.0966

SER 175 VAL 176 0.0001

VAL 176 GLN 177 0.0688

GLN 177 LEU 178 0.0002

LEU 178 ALA 179 0.1504

ALA 179 ASP 180 -0.0001

ASP 180 HIS 181 0.1528

HIS 181 TYR 182 -0.0001

TYR 182 GLN 183 0.3765

GLN 183 GLN 184 0.0001

GLN 184 ASN 185 0.2018

ASN 185 THR 186 -0.0001

THR 186 PRO 187 0.1507

PRO 187 ILE 188 0.0000

ILE 188 GLY 189 0.0249

GLY 189 ASP 190 0.0000

ASP 190 GLY 191 -0.0100

GLY 191 PRO 192 -0.0003

PRO 192 VAL 193 0.0259

VAL 193 LEU 194 0.0004

LEU 194 LEU 195 0.0375

LEU 195 PRO 196 -0.0000

PRO 196 ASP 197 -0.0243

ASP 197 ASN 198 0.0003

ASN 198 HIS 199 0.1924

HIS 199 TYR 200 -0.0002

TYR 200 LEU 201 0.1155

LEU 201 SER 202 0.0000

SER 202 THR 203 0.2164

THR 203 GLN 204 0.0000

GLN 204 SER 205 0.4157

SER 205 ALA 206 0.0000

ALA 206 LEU 207 0.3405

LEU 207 SER 208 0.0003

SER 208 LYS 209 0.3861

LYS 209 ASP 210 0.0004

ASP 210 PRO 211 0.0719

PRO 211 ASN 212 0.0001

ASN 212 GLU 213 -0.1725

GLU 213 LYS 214 -0.0001

LYS 214 ARG 215 -0.2034

ARG 215 ASP 216 -0.0003

ASP 216 HIS 217 0.0662

HIS 217 MET 218 0.0000

MET 218 VAL 219 0.1495

VAL 219 LEU 220 -0.0002

LEU 220 LEU 221 0.2754

LEU 221 GLU 222 0.0001

GLU 222 PHE 223 0.2045

PHE 223 VAL 224 -0.0002

VAL 224 THR 225 0.2193

THR 225 ALA 226 0.0002

ALA 226 ALA 227 0.1508

ALA 227 GLY 228 0.0003

GLY 228 ILE 229 0.0486

ILE 229 THR 230 -0.0002

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.

*** prova ***

CA strain for 2605111359451716543

--- normal mode 7 ---

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

* prova *